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

Systemtic Name: N-(4-chlorophenyl)-2-[6,7-dimethoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxo-1-quinolyl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxo-1-quinolinyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxoquinolin-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-6,7-dimethoxy-1-quinolyl)-N-(4-chlorophenyl)acetamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H21ClN2O5/c1-33-22-12-19-21(13-23(22)34-2)29(15-24(30)28-18-10-8-17(27)9-11-18)14-20(26(19)32)25(31)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,28,30)