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

Systemtic Name: ethyl 1-[1-methyl-2-oxidanylidene-3-[(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[1-methyl-2-oxo-3-[(4-oxo-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4-quinolyl]piperidine-4-carboxylate CAS Name: 1-[1-methyl-2-oxo-3-[(4-oxo-3-propyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-quinolinyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-methyl-2-oxo-3-[(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperidine-4-carboxylate Traditional Name: 1-[2-keto-3-[(4-keto-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]-1-methyl-4-quinolyl]isonipecotic acid ethyl ester Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCC(CC4)C(=O)OCC)SC1=S

Isomeric SMILES

CCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCC(CC4)C(=O)OCC)SC1=S

InChI

InChI=1S/C25H29N3O4S2/c1-4-12-28-23(30)20(34-25(28)33)15-18-21(17-8-6-7-9-19(17)26(3)22(18)29)27-13-10-16(11-14-27)24(31)32-5-2/h6-9,15-16H,4-5,10-14H2,1-3H3