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

Systemtic Name: ethyl 4-[2-(2-chloranyl-7-methoxy-quinolin-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: ethyl 4-[2-(2-chloro-7-methoxy-3-quinolyl)-4-oxo-thiazolidin-3-yl]benzoate CAS Name: 4-[2-(2-chloro-7-methoxy-3-quinolinyl)-4-oxo-3-thiazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-chloro-7-methoxyquinolin-3-yl)-4-oxo-1,3-thiazolidin-3-yl]benzoate Traditional Name: 4-[2-(2-chloro-7-methoxy-3-quinolyl)-4-keto-thiazolidin-3-yl]benzoic acid ethyl ester Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(SCC2=O)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(SCC2=O)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-3-29-22(27)13-4-7-15(8-5-13)25-19(26)12-30-21(25)17-10-14-6-9-16(28-2)11-18(14)24-20(17)23/h4-11,21H,3,12H2,1-2H3