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

Systemtic Name: 2-[6,7-dimethoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6,7-dimethoxy-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-6,7-dimethoxy-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-(3-besyl-4-keto-6,7-dimethoxy-1-quinolyl)-N-phenyl-acetamide Formula: C25H22N2O6S MolecularWeight: 478.51698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O6S/c1-32-21-13-19-20(14-22(21)33-2)27(16-24(28)26-17-9-5-3-6-10-17)15-23(25(19)29)34(30,31)18-11-7-4-8-12-18/h3-15H,16H2,1-2H3,(H,26,28)