ethyl 1-[1-ethyl-3-[[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[1-ethyl-3-[[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[1-ethyl-3-[[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-oxo-4-quinolyl]piperidine-4-carboxylate CAS Name: 1-[1-ethyl-3-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-oxo-4-quinolinyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-ethyl-3-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxoquinolin-4-yl]piperidine-4-carboxylate Traditional Name: 1-[1-ethyl-2-keto-3-[[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-4-quinolyl]isonipecotic acid ethyl ester Formula: C26H31N3O5S2 MolecularWeight: 529.67144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CCOC)N4CCC(CC4)C(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CCOC)N4CCC(CC4)C(=O)OCC

InChI

InChI=1S/C26H31N3O5S2/c1-4-28-20-9-7-6-8-18(20)22(27-12-10-17(11-13-27)25(32)34-5-2)19(23(28)30)16-21-24(31)29(14-15-33-3)26(35)36-21/h6-9,16-17H,4-5,10-15H2,1-3H3