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2-[(2,5-dimethoxyphenyl)amino]-N-(phenylmethyl)quinoline-4-carboxamide
2-[(2,5-dimethoxyphenyl)amino]-N-(phenylmethyl)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)NCC4=CC=CC=C4
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4
InChI
InChI=1S/C25H23N3O3/c1-30-18-12-13-23(31-2)22(14-18)28-24-15-20(19-10-6-7-11-21(19)27-24)25(29)26-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,26,29)(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
- 2-[[8,9-dimethoxy-2-[2-(2-methylbenzimidazol-1-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide
- 2-[[8,9-dimethoxy-2-[2-(2-methylbenzimidazol-1-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
- 2-[(3,5-dimethylphenyl)amino]-N-(4-methylcyclohexyl)quinoline-4-carboxamide
- 2-[[8,9-dimethoxy-2-[2-(2-methylbenzimidazol-1-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide
- N-cyclohexyl-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide
- 2-[[8,9-dimethoxy-2-[2-(2-methylbenzimidazol-1-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 2-[(3,5-dimethylphenyl)amino]-N-(phenylmethyl)quinoline-4-carboxamide
- 2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-8,9-dimethoxy-5-[(3-methoxyphenyl)methylsulfanyl]-[1,2,4]triazolo[1,5-c]quinazoline
- N-[3-[cyclohexyl(methyl)amino]propyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide
