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

Systemtic Name: N-(2-methoxyphenyl)-2-[6-methyl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[6-methyl-4-oxo-3-(p-tolylsulfonyl)-1-quinolyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[6-methyl-3-(4-methylphenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[6-methyl-3-(4-methylphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: 2-(4-keto-6-methyl-3-tosyl-1-quinolyl)-N-(2-methoxyphenyl)acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C)CC(=O)NC4=CC=CC=C4OC

InChI

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