N-(2-methylcyclohexyl)-2-phenyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
CC1CCCCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C23H24N2O/c1-16-9-5-7-13-20(16)25-23(26)19-15-22(17-10-3-2-4-11-17)24-21-14-8-6-12-18(19)21/h2-4,6,8,10-12,14-16,20H,5,7,9,13H2,1H3,(H,25,26)
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
- 4-[(3-methylphenyl)carbonylamino]-2-oxidanyl-benzoic acid
- N-(5-chloranyl-2-methyl-4-nitro-phenyl)methanesulfonamide
- (3,4-dichlorophenyl)methyl N-[4-[[4-[(3,4-dichlorophenyl)methoxycarbonylamino]phenyl]methyl]phenyl]carbamate
- 3,4,5-trimethoxy-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]benzamide
- 1-(4-chloranyl-2,6-dimethyl-phenyl)-3-phenyl-urea
- ethyl 5-[(4-fluorophenyl)amino]-5-oxidanylidene-pentanoate
- trimethyl-(4-methylpyridin-1-ium-1-yl)boranyl-azanium
- 4-methyl-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)propanamide
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-methyl-butanamide
