4-phenyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC1
Isomeric SMILES
C1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC1
InChI
InChI=1S/C22H20N2O/c25-22(24-20-13-12-18-7-4-14-23-21(18)15-20)19-10-8-17(9-11-19)16-5-2-1-3-6-16/h1-3,5-6,8-13,15,23H,4,7,14H2,(H,24,25)
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
- 1-[4-[2-(1-azanyl-2-methyl-butyl)-4-(trifluoromethyl)phenyl]piperazin-1-yl]-3-(2,4-dichlorophenyl)propan-1-one
- [2-(phenylcarbamoyloxy)-4-[(4-sulfamoylphenyl)diazenyl]phenyl] N-phenylcarbamate
- [2-[(4-propan-2-ylphenyl)carbamoyloxy]-4-[(4-sulfamoylphenyl)diazenyl]phenyl] N-(4-propan-2-ylphenyl)carbamate
- N-[(2S)-1-[8-(3-azanylpropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide
- 2-[(2-chloranyl-5-methyl-phenyl)-[6-[[4-[(2S)-3-(dimethylamino)-2-oxidanyl-propoxy]phenyl]amino]pyrimidin-4-yl]amino]ethanenitrile
- 1-[[(1R,2R,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-cyclopentyl]methyl]piperidine
- N-[(3S)-1-[(3R)-3-[(1-ethanoylpiperidin-4-yl)-methyl-amino]pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-N-methyl-4-[4-(trifluoromethyl)phenyl]benzamide
- N-[(3S)-1-[(3R)-3-[3-cyclohexylpropyl(methyl)amino]pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-N-methyl-4-[4-(trifluoromethyl)phenyl]benzamide
- N-[(3S)-1-[(3R)-3-[[3-(4-chlorophenyl)-3-methyl-butyl]-methyl-amino]pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-N-methyl-4-[4-(trifluoromethyl)phenyl]benzamide
- N-[(3S)-1-[(3R)-3-[[3-(4-chlorophenyl)-3-methyl-butyl]-ethyl-amino]pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-N-methyl-4-[4-(trifluoromethyl)phenyl]benzamide
