2-[6,7-dimethoxy-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxo-1-quinolyl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[6,7-dimethoxy-3-[(4-methoxyphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(4-keto-6,7-dimethoxy-3-p-anisoyl-1-quinolyl)acetamide Formula: C29H28N2O8 MolecularWeight: 532.54122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C29H28N2O8/c1-35-19-8-6-17(7-9-19)28(33)23-15-31(24-14-26(39-5)25(38-4)13-22(24)29(23)34)16-27(32)30-18-10-20(36-2)12-21(11-18)37-3/h6-15H,16H2,1-5H3,(H,30,32)