N-cyclopentyl-2-[(2-methylphenyl)amino]quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4
Isomeric SMILES
CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4
InChI
InChI=1S/C22H23N3O/c1-15-8-2-6-12-19(15)24-21-14-18(17-11-5-7-13-20(17)25-21)22(26)23-16-9-3-4-10-16/h2,5-8,11-14,16H,3-4,9-10H2,1H3,(H,23,26)(H,24,25)
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-butan-2-yl-2-[(2,5-dimethylphenyl)amino]quinoline-4-carboxamide
- N-butan-2-yl-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide
- 1-(2,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-2-phenyl-5-propan-2-yl-pyridine-3-carbonitrile
- N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enamide
- ethyl 3-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]carbamothioylamino]benzoate
- 1-(2,3-dihydroindol-1-yl)-4-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione
- 2-[2-[4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethoxy]benzamide
- N-(2-methylsulfanylphenyl)-4-(pyridin-4-ylmethyl)-1,4-diazepane-1-carbothioamide
- [2-[4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl] benzenecarbodithioate
- N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-3-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-2-benzothiophene-1-carboxamide
