2-[6-methoxy-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-methoxy-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxo-1-quinolyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[6-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-keto-6-methoxy-3-p-anisoyl-1-quinolyl)-N-(3-methoxyphenyl)acetamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O6/c1-33-19-9-7-17(8-10-19)26(31)23-15-29(24-12-11-21(35-3)14-22(24)27(23)32)16-25(30)28-18-5-4-6-20(13-18)34-2/h4-15H,16H2,1-3H3,(H,28,30)