N-cyclohexyl-2-[(2,5-dimethoxyphenyl)amino]quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCC4
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCC4
InChI
InChI=1S/C24H27N3O3/c1-29-17-12-13-22(30-2)21(14-17)27-23-15-19(18-10-6-7-11-20(18)26-23)24(28)25-16-8-4-3-5-9-16/h6-7,10-16H,3-5,8-9H2,1-2H3,(H,25,28)(H,26,27)
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
- 3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,5-dimethoxyphenyl)amino]quinoline-4-carboxamide
- 3-[(4-chlorophenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one
- 2-[(2,5-dimethoxyphenyl)amino]-N-[2-[ethyl(phenyl)amino]ethyl]quinoline-4-carboxamide
- 3-[(2-chlorophenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one
- N-[(2-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide
- N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide
- N-[2-(4-chlorophenyl)ethyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide
- N-cycloheptyl-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide
- N-cyclooctyl-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide
