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

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

Systemtic Name:2-[3-(3,4-dimethylphenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-(2-methoxyphenyl)ethanamide
Openeye Name:2-[3-(3,4-dimethylphenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]-N-(2-methoxyphenyl)acetamide
CAS Name:2-[3-(3,4-dimethylphenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-[3-(3,4-dimethylphenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-(2-methoxyphenyl)acetamide
Traditional Name:2-[3-(3,4-dimethylphenyl)sulfonyl-4-keto-6-methyl-1-quinolyl]-N-(2-methoxyphenyl)acetamide
Formula: C27H26N2O5S
MolecularWeight: 490.57074
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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(=C(C=C3)C)C)CC(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC(=C(C=C3)C)C)CC(=O)NC4=CC=CC=C4OC


InChI

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


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