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

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-methyl-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-5-methyl-3-phenyl-thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-5-methyl-3-phenyl-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-5-methyl-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-5-methyl-3-phenyl-thiazolidin-4-one Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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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=CC=C4

Isomeric SMILES

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

InChI

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