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N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CNC3=CC=CC=C3C2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2=CNC3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C20H20N2O4/c1-25-17-8-7-13(11-18(17)26-2)9-10-21-20(24)15-12-22-16-6-4-3-5-14(16)19(15)23/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)(H,22,23)
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide
- 6-fluoranyl-2-pyridin-4-yl-quinoline-4-carboxylic acid
- 2-[[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 2-[[4-ethyl-5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanesulfonamide
- N1-(4-methoxyphenyl)-N3-(3-methoxypropyl)piperidine-1,3-dicarboxamide
- 3-[1-(carboxymethyl)-5-(4-fluorophenyl)pyrrol-2-yl]propanoic acid
- N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)cyclopropanecarboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-(2-methylpropyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide
