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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-keto-3-(4-methoxyphenyl)sulfonyl-6-methyl-1-quinolyl]acetamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)C)S(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)C)S(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H26N2O5S/c1-17-5-11-23(19(3)13-17)28-26(30)16-29-15-25(27(31)22-14-18(2)6-12-24(22)29)35(32,33)21-9-7-20(34-4)8-10-21/h5-15H,16H2,1-4H3,(H,28,30)