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

Systemtic Name: 2-[6,7-dimethoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6,7-dimethoxy-4-oxo-1-quinolyl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6,7-dimethoxy-4-oxo-1-quinolinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-besyl-4-keto-6,7-dimethoxy-1-quinolyl)-N-(m-tolyl)acetamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O6S/c1-17-8-7-9-18(12-17)27-25(29)16-28-15-24(35(31,32)19-10-5-4-6-11-19)26(30)20-13-22(33-2)23(34-3)14-21(20)28/h4-15H,16H2,1-3H3,(H,27,29)