2-[(3,4-dimethoxyphenyl)amino]-N-phenethyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4)OC
InChI
InChI=1S/C26H25N3O3/c1-31-23-13-12-19(16-24(23)32-2)28-25-17-21(20-10-6-7-11-22(20)29-25)26(30)27-15-14-18-8-4-3-5-9-18/h3-13,16-17H,14-15H2,1-2H3,(H,27,30)(H,28,29)
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-[(3-methoxyphenyl)methyl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide
- 2-[(3,4-dimethoxyphenyl)amino]-N-(phenylmethyl)quinoline-4-carboxamide
- 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one
- N-[3-[butyl-(phenylmethyl)amino]propyl]-2-[(3,4-dimethoxyphenyl)amino]quinoline-4-carboxamide
- 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one
- N-[3-[butyl(phenyl)amino]propyl]-2-[(3,4-dimethoxyphenyl)amino]quinoline-4-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide
- N-cyclopentyl-2-[(4-methoxyphenyl)amino]quinoline-4-carboxamide
- N-(2,6-diethylphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide
- 2-[(4-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide
