2-(4-chlorophenyl)-N-cyclooctyl-3-methyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4CCCCCCC4
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4CCCCCCC4
InChI
InChI=1S/C25H27ClN2O/c1-17-23(25(29)27-20-9-5-3-2-4-6-10-20)21-11-7-8-12-22(21)28-24(17)18-13-15-19(26)16-14-18/h7-8,11-16,20H,2-6,9-10H2,1H3,(H,27,29)
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
- N-[(1-ethylpiperidin-4-ylidene)amino]-3-phenyl-propanamide
- 5-chloranyl-2-isocyanato-benzenecarbonitrile
- 3-cyclohexyl-N-(5-nitropyridin-2-yl)propanamide
- 5-(4-octoxyphenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 1,3-dimethyl-8-(3-oxidanylpropylamino)-7-propan-2-yl-purine-2,6-dione
- 2-[3-(3-bromophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenyl-quinazoline
- 5,5-dimethyl-2-(1-oxidanyltetradecylidene)cyclohexane-1,3-dione
- 2-[4-[1-[(2,4-dichlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-5-ethyl-1,3,4-thiadiazole
- (1-azanyl-5-piperidin-1-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(4-chlorophenyl)methanone
- 2,4-bis(chloranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(2-fluorophenyl)amino]propan-2-yl]benzamide
