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

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(p-tolyl)thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-3-(4-methylphenyl)-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(p-tolyl)thiazolidin-4-one Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-12-3-6-14(7-4-12)23-18(24)11-26-20(23)16-9-13-5-8-15(25-2)10-17(13)22-19(16)21/h3-10,20H,11H2,1-2H3