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

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxo-1-quinolyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-6,7-dimethoxy-4-oxo-1-quinolinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzoyl)-4-keto-6,7-dimethoxy-1-quinolyl]-N-(4-methoxyphenyl)acetamide Formula: C27H23ClN2O6 MolecularWeight: 506.93432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O6/c1-34-19-10-8-18(9-11-19)29-25(31)15-30-14-21(26(32)16-4-6-17(28)7-5-16)27(33)20-12-23(35-2)24(36-3)13-22(20)30/h4-14H,15H2,1-3H3,(H,29,31)