N-(2,5-dimethylphenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolyl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-(3-besyl-4-keto-6-methoxy-1-quinolyl)-N-(2,5-dimethylphenyl)acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H24N2O5S/c1-17-9-10-18(2)22(13-17)27-25(29)16-28-15-24(34(31,32)20-7-5-4-6-8-20)26(30)21-14-19(33-3)11-12-23(21)28/h4-15H,16H2,1-3H3,(H,27,29)