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N-(2,4-dimethoxyphenyl)-2-[6-methyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

N-(2,4-dimethoxyphenyl)-2-[6-methyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-2-[6-methyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide
Openeye Name:2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1-quinolyl]-N-(2,4-dimethoxyphenyl)acetamide
CAS Name:2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1-quinolinyl]-N-(2,4-dimethoxyphenyl)acetamide
IUPAC Name:2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
Traditional Name:2-(3-besyl-4-keto-6-methyl-1-quinolyl)-N-(2,4-dimethoxyphenyl)acetamide
Formula: C26H24N2O6S
MolecularWeight: 492.54356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C26H24N2O6S/c1-17-9-12-22-20(13-17)26(30)24(35(31,32)19-7-5-4-6-8-19)15-28(22)16-25(29)27-21-11-10-18(33-2)14-23(21)34-3/h4-15H,16H2,1-3H3,(H,27,29)


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