N-(3,4-dimethoxyphenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)OC)OC

InChI

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