ethyl 4-[2-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: ethyl 4-[2-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: ethyl 4-[2-(2-chloro-7-methoxy-3-quinolyl)-5-methyl-4-oxo-thiazolidin-3-yl]benzoate CAS Name: 4-[2-(2-chloro-7-methoxy-3-quinolinyl)-5-methyl-4-oxo-3-thiazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-chloro-7-methoxyquinolin-3-yl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]benzoate Traditional Name: 4-[2-(2-chloro-7-methoxy-3-quinolyl)-4-keto-5-methyl-thiazolidin-3-yl]benzoic acid ethyl ester Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(SC(C2=O)C)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(SC(C2=O)C)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-4-30-23(28)14-5-8-16(9-6-14)26-21(27)13(2)31-22(26)18-11-15-7-10-17(29-3)12-19(15)25-20(18)24/h5-13,22H,4H2,1-3H3