N-cyclohexyl-3-methyl-2-phenyl-quinoline-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCCCC4
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCCCC4
InChI
InChI=1S/C23H24N2O/c1-16-21(23(26)24-18-12-6-3-7-13-18)19-14-8-9-15-20(19)25-22(16)17-10-4-2-5-11-17/h2,4-5,8-11,14-15,18H,3,6-7,12-13H2,1H3,(H,24,26)
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
- ethyl (4R,5R)-6-oxidanylidene-4-phenyl-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-5-carboxylate
- (2S)-4-methyl-2-[[(2S)-4-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)pentanoyl]amino]pentanoate
- (5S,5aR)-5-(4-methoxyphenyl)-1,3-dimethyl-5a,7,8,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione
- (6S,6aS,9R)-6-naphthalen-1-yl-9-(3,4,5-trimethoxyphenyl)-6a,8,9,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethoxyphenyl)ethanamide
- N-(3-bromophenyl)-2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(4-fluorophenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione
- ethyl 4-[(4-methylphenyl)carbamoyl]piperazine-1-carboxylate
- [(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-ethyl-azanium
- N-(4-methoxyphenyl)-2-methyl-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine
