N-cyclohexyl-3-ethyl-2-phenyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCCCC4
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCCCC4
InChI
InChI=1S/C24H26N2O/c1-2-19-22(24(27)25-18-13-7-4-8-14-18)20-15-9-10-16-21(20)26-23(19)17-11-5-3-6-12-17/h3,5-6,9-12,15-16,18H,2,4,7-8,13-14H2,1H3,(H,25,27)
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
- 2-[2-chloranylethanoyl(cyclopropyl)amino]-N-cyclopentyl-2-(4-methoxyphenyl)ethanamide
- N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide
- 2-[[5-[(4-ethylphenoxy)methyl]-4-(6-methylheptan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(diethylsulfamoyl)benzamide
- N-[2-(4-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopropanecarboxamide
- N-[2-(2,3-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide
- [2-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-iodanylbenzoate
- 1-(4-pentylcyclohexyl)-4-[4-(3-propylcyclopentyl)phenyl]benzene
- 2-[2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]ethyl]isoindole-1,3-dione
- N-[[4-[2,5-bis(chloranyl)phenyl]-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]hexanamide
