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

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(2,3-dimethylphenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(2,3-dimethylphenyl)-5-methyl-thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-3-(2,3-dimethylphenyl)-5-methyl-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-3-(2,3-dimethylphenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(2,3-dimethylphenyl)-5-methyl-thiazolidin-4-one Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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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(=C4C)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4=CC=CC(=C4C)C

InChI

InChI=1S/C22H21ClN2O2S/c1-12-6-5-7-19(13(12)2)25-21(26)14(3)28-22(25)17-10-15-8-9-16(27-4)11-18(15)24-20(17)23/h5-11,14,22H,1-4H3