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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4OC

InChI

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