N-cyclohexyl-2-phenylazanyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4
InChI
InChI=1S/C22H23N3O/c26-22(24-17-11-5-2-6-12-17)19-15-21(23-16-9-3-1-4-10-16)25-20-14-8-7-13-18(19)20/h1,3-4,7-10,13-15,17H,2,5-6,11-12H2,(H,23,25)(H,24,26)
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
- ethyl 6-[5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]hexanoate
- 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]ethanamide
- 2-(4-methylquinolin-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide
- N-(4-cyanophenyl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-ethanamide
- 2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide
- 4-bromanyl-N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide
- N-(3-ethanoylphenyl)pentanethioamide
- N-(4-nitrophenyl)-N'-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanediamide
