1-pentyl-N-quinolin-3-yl-3,4-dihydro-2H-quinoline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3
Isomeric SMILES
CCCCCN1CCCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C24H27N3O/c1-2-3-6-13-27-14-7-9-19-15-20(11-12-23(19)27)24(28)26-21-16-18-8-4-5-10-22(18)25-17-21/h4-5,8,10-12,15-17H,2-3,6-7,9,13-14H2,1H3,(H,26,28)
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-cyclohexyl-N-[2-[(2-methylquinolin-4-yl)amino]phenyl]ethanamide
- 1-[2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]piperidine-3-carbonitrile
- methyl 3-[3-ethanoylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]cyclohexane-1-carboxylate
- piperidin-4-ylmethyl N-[2-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]carbamate
- 2-[methyl-[[4-(5-methyl-2-propan-2-yl-phenyl)phenyl]methyl]amino]-1-phenyl-ethanol
- 2-azanyl-3-[[4-(3-methoxyphenyl)-3-methyl-cyclohexyl]amino]-1-piperidin-1-yl-propan-1-one
- ethyl 3-(4-chloranyl-3-nitro-2-oxidanylidene-1,8-naphthyridin-1-yl)benzoate
- 2-[[2-(2-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methoxy]isoindole-1,3-dione
- ethyl 6-chloranyl-3-oxidanylidene-1-(phenylcarbamoyl)-2,4-dihydroquinoxaline-2-carboxylate
- 6-chloranyl-2-[4-(2-morpholin-4-ylethoxy)phenyl]-1H-imidazo[4,5-b]pyridin-7-amine
