1-quinolin-7-yl-4-[4-(trifluoromethyl)phenyl]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)N3C=CC(=CC3=O)C4=CC=C(C=C4)C(F)(F)F)N=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)N3C=CC(=CC3=O)C4=CC=C(C=C4)C(F)(F)F)N=C1
InChI
InChI=1S/C21H13F3N2O/c22-21(23,24)17-6-3-14(4-7-17)16-9-11-26(20(27)12-16)18-8-5-15-2-1-10-25-19(15)13-18/h1-13H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3S,6S)-6-[(4-methoxyphenyl)methyl]-3-methyl-7-(3-propylcyclohexyl)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
- 1-quinolin-7-yl-3-[4-(trifluoromethyl)phenyl]-2H-pyrrol-5-one
- (3R,6S)-7-(4-ethyl-7-bicyclo[2.2.1]heptanyl)-6-[(4-methoxyphenyl)methyl]-3-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
- 3-(4-tert-butylphenyl)-1-quinolin-7-yl-2H-pyrrol-5-one
- 1-(2-azanylquinolin-8-yl)-3-[4-(trifluoromethyl)phenyl]-2H-pyrrol-5-one
- 1-[3-(hydroxymethyl)quinolin-7-yl]-3-[4-(trifluoromethyl)phenyl]-2H-pyrrol-5-one
- (2S)-2-[[(2S)-2-[[(4S)-4-azanyl-5-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
- S-ethyl 2-methyl-3,4-dihydroisoquinolin-2-ium-1-carbothioate; methyl sulfate
- S-ethyl 2-methyl-3,4-dihydroisoquinolin-2-ium-1-carbothioate
