N-cyclopentyl-2-[(2,4-dimethoxyphenyl)amino]quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4)OC
InChI
InChI=1S/C23H25N3O3/c1-28-16-11-12-20(21(13-16)29-2)26-22-14-18(17-9-5-6-10-19(17)25-22)23(27)24-15-7-3-4-8-15/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,24,27)(H,25,26)
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
- N-[(2-chlorophenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide
- 2-[(2,4-dimethoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide
- 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one
- 2-[(2,4-dimethoxyphenyl)amino]-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide
- ethyl 3-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzoate
- 2-[(2,4-dimethoxyphenyl)amino]-N-(phenylmethyl)quinoline-4-carboxamide
- 5-azanyl-1-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(4-methylpiperazin-1-yl)carbonyl-benzo[b][1,4]benzothiazepin-6-one
- 5-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-morpholin-4-ylcarbonyl-benzo[b][1,4]benzothiazepin-6-one
