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

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(2-methoxyphenyl)thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-3-(2-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(2-methoxyphenyl)thiazolidin-4-one Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3N(C(=O)CS3)C4=CC=CC=C4OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3N(C(=O)CS3)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-25-13-8-7-12-9-14(19(21)22-15(12)10-13)20-23(18(24)11-27-20)16-5-3-4-6-17(16)26-2/h3-10,20H,11H2,1-2H3