2-cyclohexyl-N-[2-[(2-methylquinolin-4-yl)amino]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC=C3NC(=O)CC4CCCCC4
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC=C3NC(=O)CC4CCCCC4
InChI
InChI=1S/C24H27N3O/c1-17-15-23(19-11-5-6-12-20(19)25-17)26-21-13-7-8-14-22(21)27-24(28)16-18-9-3-2-4-10-18/h5-8,11-15,18H,2-4,9-10,16H2,1H3,(H,25,26)(H,27,28)
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
- 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
- 2-[[5-[(7-chloranylquinolin-4-yl)amino]-2-fluoranyl-phenyl]methyl-ethyl-amino]ethanol
