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

Systemtic Name: 2-[6,7-dimethoxy-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxo-1-quinolyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[6,7-dimethoxy-3-[(4-methoxyphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-3-p-anisoyl-1-quinolyl)-N-p-phenetyl-acetamide Formula: C29H28N2O7 MolecularWeight: 516.54182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28N2O7/c1-5-38-21-12-8-19(9-13-21)30-27(32)17-31-16-23(28(33)18-6-10-20(35-2)11-7-18)29(34)22-14-25(36-3)26(37-4)15-24(22)31/h6-16H,5,17H2,1-4H3,(H,30,32)