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6,8-dimethoxy-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
6,8-dimethoxy-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)OC)OC
InChI
InChI=1S/C20H20N2O5/c1-25-13-6-4-12(5-7-13)10-22-20(24)16-11-21-18-15(19(16)23)8-14(26-2)9-17(18)27-3/h4-9,11H,10H2,1-3H3,(H,21,23)(H,22,24)
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
- 6,7-dimethoxy-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide
- N-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]benzamide
- N-(4-dimethylaminophenyl)-2-(4-ethylpiperazin-1-yl)ethanamide; ethanedioic acid
- (4-methoxyphenyl)-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]methanone
- 6-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
- 3,5-dimethoxy-N-[1-(3-phenoxypropyl)piperidin-4-yl]benzamide
- N-(3H-benzimidazol-5-yl)-2-methyl-3H-benzimidazole-5-carboxamide
- 2-(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-methyl-ethanamide
- N-[1-(phenylsulfonyl)piperidin-4-yl]benzamide
- 6-ethoxy-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
