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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)OC

InChI

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