2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-besyl-4-keto-6-methoxy-1-quinolyl)-N-(p-tolyl)acetamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5S/c1-17-8-10-18(11-9-17)26-24(28)16-27-15-23(33(30,31)20-6-4-3-5-7-20)25(29)21-14-19(32-2)12-13-22(21)27/h3-15H,16H2,1-2H3,(H,26,28)