2-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-3-(p-tolyl)thiazolidin-4-one CAS Name: 2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-3-(4-methylphenyl)-4-thiazolidinone IUPAC Name: 2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-hydroxy-4-keto-6-methyl-1H-quinolin-3-yl)-3-(p-tolyl)thiazolidin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=C(NC4=C(C3=O)C=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=C(NC4=C(C3=O)C=C(C=C4)C)O

InChI

InChI=1S/C20H18N2O3S/c1-11-3-6-13(7-4-11)22-16(23)10-26-20(22)17-18(24)14-9-12(2)5-8-15(14)21-19(17)25/h3-9,20H,10H2,1-2H3,(H2,21,24,25)