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

Systemtic Name: 2-[6,7-dimethoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxo-1-quinolyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxo-1-quinolinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxoquinolin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-6,7-dimethoxy-1-quinolyl)-N-(3-methoxyphenyl)acetamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=CC=C4

InChI

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