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

Systemtic Name: 2-[6-methoxy-3-(4-methoxyphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-methoxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[6-methoxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[6-methoxy-3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-6-methoxy-3-(4-methoxyphenyl)sulfonyl-1-quinolyl]-N-phenyl-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=C(C2=O)C=C(C=C3)OC)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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