N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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