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

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(3-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(3-chlorophenyl)-5-methyl-thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-3-(3-chlorophenyl)-5-methyl-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-3-(3-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(3-chlorophenyl)-5-methyl-thiazolidin-4-one Formula: C20H16Cl2N2O2S MolecularWeight: 419.32424

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O2S/c1-11-19(25)24(14-5-3-4-13(21)9-14)20(27-11)16-8-12-6-7-15(26-2)10-17(12)23-18(16)22/h3-11,20H,1-2H3