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

Systemtic Name: ethyl 4-[1-methyl-2-oxidanylidene-3-[(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[1-methyl-2-oxo-3-[(4-oxo-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4-quinolyl]piperazine-1-carboxylate CAS Name: 4-[1-methyl-2-oxo-3-[(4-oxo-3-propyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-quinolinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-methyl-2-oxo-3-[(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-3-[(4-keto-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]-1-methyl-4-quinolyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H28N4O4S2 MolecularWeight: 500.63352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCN(CC4)C(=O)OCC)SC1=S

Isomeric SMILES

CCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCN(CC4)C(=O)OCC)SC1=S

InChI

InChI=1S/C24H28N4O4S2/c1-4-10-28-22(30)19(34-24(28)33)15-17-20(16-8-6-7-9-18(16)25(3)21(17)29)26-11-13-27(14-12-26)23(31)32-5-2/h6-9,15H,4-5,10-14H2,1-3H3