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1893 1
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1944 1
1945 5
1946 41
1947 19
1948 18
1949 34
1950 26
1951 28
1952 23
1953 5
1954 13
1955 14
1956 10
1957 14
1958 3
1959 8
1960 8
1961 8
1962 14
1963 29
1964 23
1965 19
1966 21
1967 21
1968 25
1969 24
1970 12
1971 10
1972 16
1973 17
1974 21
1975 32
1976 36
1977 30
1978 36
1979 39
1980 44
1981 45
1982 41
1983 87
1984 102
1985 126
1986 136
1987 128
1988 113
1989 112
1990 122
1991 114
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1999 168
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2002 213
2003 206
2004 282
2005 266
2006 329
2007 365
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2009 490
2010 588
2011 620
2012 636
2013 587
2014 634
2015 655
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2017 637
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Quoted phrases not found in phrase index: "1-benzazine", "1-benzopyridine", "2-azabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaene", "2-azabicyclo[4.4.0]deca-1,3,5,7,9-pentaene", "benzazabenzene", "benzo[b]azabenzene", "benzo[b]azine", "chinoleine", "leucol", "leucoline", "leukol"
Page 1
Imiquimod.
[No authors listed] [No authors listed] 2020 Dec 21. Drugs and Lactation Database (LactMed®) [Internet]. Bethesda (MD): National Institute of Child Health and Human Development; 2006–. 2020 Dec 21. Drugs and Lactation Database (LactMed®) [Internet]. Bethesda (MD): National Institute of Child Health and Human Development; 2006–. PMID: 32816424 Free Books & Documents. Review.
N-[(E)-Quinolin-2-yl-methyl-idene]-1,2,4-triazol-4-amine hemihydrate.
Shahri NNM, Omar Ali NHS, Sheikh Abdul Hamid MH, Mirza AH, Usman A, Hoq MR, Karim MR. Shahri NNM, et al. IUCrdata. 2020 Feb 3;5(Pt 2):x200134. doi: 10.1107/S2414314620001340. eCollection 2020 Feb. IUCrdata. 2020. PMID: 36340830 Free PMC article.
The title hemihydrate, C(12)H(9)N(5).0.5H(2)O, was isolated from the condensation reaction of quinoline-2-carbaldehyde with 4-amino-4H-1,2,4-triazole. The Schiff base mol-ecule adopts an E configuration about the C=N bond and is approximately planar, with a dihedral angle …
The title hemihydrate, C(12)H(9)N(5).0.5H(2)O, was isolated from the condensation reaction of quinoline-2-carbaldehyde with 4-amino-4 …
3-(2,3,5,6,7,8-Hexahydro-1H-cyclo-penta-[b]quinolin-9-yl)-1,5-bis-(4-methoxy-phen-yl)biuret.
Sakurai K, Noguchi K, Nishibe K. Sakurai K, et al. Acta Crystallogr Sect E Struct Rep Online. 2010 Feb 20;66(Pt 3):o655. doi: 10.1107/S1600536810006057. Acta Crystallogr Sect E Struct Rep Online. 2010. PMID: 21580406 Free PMC article.
Ipidacrine (2,3,5,6,7,8-hexa-hydro-1H-cyclo-penta-[b]quinolin-9-amine) was reacted with 4-methoxy-phenyl isocyanate to give the title compound, C(28)H(30)N(4)O(4). ...An inter-molecular N-HN hydrogen bond between the biuret NH atom and the quinoline ring nitro-gen d …
Ipidacrine (2,3,5,6,7,8-hexa-hydro-1H-cyclo-penta-[b]quinolin-9-amine) was reacted with 4-methoxy-phenyl isocyanate to give the title …
3-Acetyl-6-chloro-1-ethyl-4-phenyl-quinolin-2(1H)-one.
Subashini R, R Hathwar V, Maiyalagan T, Reddy GG, Khan FN. Subashini R, et al. Acta Crystallogr Sect E Struct Rep Online. 2009 Jul 8;65(Pt 8):o1800-1. doi: 10.1107/S1600536809024830. Acta Crystallogr Sect E Struct Rep Online. 2009. PMID: 21583506 Free PMC article.
In the title compound, C(19)H(16)ClNO(2), the dihedral angle between the plane of the phenyl substituent and 3-acetyl-quinoline unit is 75.44 (5). The crystal structure is stabilized by inter-molecular C-HO hydrogen bonds....
In the title compound, C(19)H(16)ClNO(2), the dihedral angle between the plane of the phenyl substituent and 3-acetyl-quinoline unit …
5,6,7,8-Tetra-hydro-quinolin-8-one.
Lipińska TM, Karczmarzyk Z, Wysocki W, Gruba E, Fruziński A. Lipińska TM, et al. Acta Crystallogr Sect E Struct Rep Online. 2011 Jun 1;67(Pt 6):o1365. doi: 10.1107/S1600536811016175. Epub 2011 May 7. Acta Crystallogr Sect E Struct Rep Online. 2011. PMID: 21754758 Free PMC article.
In the quinoline fused-ring system of the title compound, C(9)H(9)NO, the pyridine ring is planar to within 0.011 (3) A, while the partially saturated cyclo-hexene ring adopts a sofa conformation with an asymmetry parameter deltaC(s)(C6) = 1.5 (4). ...
In the quinoline fused-ring system of the title compound, C(9)H(9)NO, the pyridine ring is planar to within 0.011 (3) A, while the pa …
3,5-Diphenyl-1-(quinolin-2-yl)-4,5-dihydro-1H-pyrazol-5-ol.
Najib MH, Tan AL, Young DJ, Ng SW, Tiekink ER. Najib MH, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Aug 1;68(Pt 8):o2310-1. doi: 10.1107/S1600536812029340. Epub 2012 Jul 4. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 22904787 Free PMC article.
In the title compound, C(24)H(19)N(3)O, the pyrazole ring is close to being planar (r.m.s. deviation of the five fitted atoms = 0.062 A), and each of the N-bound quinoline ring [dihedral angle = 9.90 (7)] and the C-bound phenyl ring in the 3-position is close to being copl …
In the title compound, C(24)H(19)N(3)O, the pyrazole ring is close to being planar (r.m.s. deviation of the five fitted atoms = 0.062 A), an …
3-Ethyl-4-hy-droxy-8-meth-oxy-quinolin-2(1H)-one.
Kafka S, Pevec A, Proisl K, Kimmel R, Košmrlj J. Kafka S, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Nov 1;68(Pt 11):o3198. doi: 10.1107/S1600536812043279. Epub 2012 Oct 24. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 23284508 Free PMC article.
In the title compound, C(12)H(13)NO(3), the quinoline ring system is approximately planar with a maximum deviation from the least-squares plane of 0.058 (2) A. ...
In the title compound, C(12)H(13)NO(3), the quinoline ring system is approximately planar with a maximum deviation from the least-squ …
3,6-Di-tert-butyl-9-(quinolin-6-yl)-9H-carbazole.
Chi Y, Wang L, Li X, Guan J. Chi Y, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Sep 1;68(Pt 9):o2609. doi: 10.1107/S1600536812030723. Epub 2012 Aug 1. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 22969513 Free PMC article.
In the title compound, C(29)H(30)N(2), the dihedral angle between the mean planes of the carbazole and the quinoline systems is 52.41 (6). Mol-ecules are linked into dimers by pairs of inter-molecular C-HN hydrogen bonds and into a three-dimensional network by C-Hpi inter- …
In the title compound, C(29)H(30)N(2), the dihedral angle between the mean planes of the carbazole and the quinoline systems is 52.41 …
2,4-Dibromo-6-[(quinolin-8-yl-amino)-methyl-idene]cyclo-hexa-2,4-dien-1-one monohydrate.
Kawamoto K, Shibahara T. Kawamoto K, et al. Acta Crystallogr Sect E Struct Rep Online. 2011 Dec 1;67(Pt 12):o3380. doi: 10.1107/S1600536811048793. Epub 2011 Nov 19. Acta Crystallogr Sect E Struct Rep Online. 2011. PMID: 22199871 Free PMC article.
In the title compound, C(16)H(10)Br(2)N(2)O.H(2)O, bifurcated intra-molecular N-H(N,O) hydrogen bonding defines the essential planarity of the main mol-ecule: the dihedral angle between the quinoline and benzene rings is 7.53 (8). Inter-molecular O-HO and weak C-HO hydroge …
In the title compound, C(16)H(10)Br(2)N(2)O.H(2)O, bifurcated intra-molecular N-H(N,O) hydrogen bonding defines the essential planarity of t …
1-Isobutyl-N,N-dimethyl-1H-imidazo[4,5-c]quinolin-4-amine.
Loh WS, Fun HK, Kayarmar R, Viveka S, Nagaraja GK. Loh WS, et al. Acta Crystallogr Sect E Struct Rep Online. 2011 Jan 15;67(Pt 2):o405. doi: 10.1107/S160053681100153X. Acta Crystallogr Sect E Struct Rep Online. 2011. PMID: 21523077 Free PMC article.
In the title compound, C(16)H(20)N(4), the 1H-imidazo[4,5-c]quinoline ring system is approximately planar, with a maximum deviation of 0.0719 (15) A. ...
In the title compound, C(16)H(20)N(4), the 1H-imidazo[4,5-c]quinoline ring system is approximately planar, with a maximum deviation o …
14,261 results
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