2-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-methyl-3-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-methyl-3-(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-5-methyl-3-(p-tolyl)thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-5-methyl-3-(4-methylphenyl)-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-5-methyl-3-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-5-methyl-3-(p-tolyl)thiazolidin-4-one Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19ClN2O2S/c1-12-4-7-15(8-5-12)24-20(25)13(2)27-21(24)17-10-14-6-9-16(26-3)11-18(14)23-19(17)22/h4-11,13,21H,1-3H3