ethyl 4-[1-methyl-2-oxidanylidene-3-[(4-oxidanylidene-3-pentyl-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-pentyl-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-pentyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4-quinolyl]piperazine-1-carboxylate CAS Name: 4-[1-methyl-2-oxo-3-[(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-quinolinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-methyl-2-oxo-3-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperazine-1-carboxylate Traditional Name: 4-[3-[(3-amyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-1-methyl-4-quinolyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H32N4O4S2 MolecularWeight: 528.68668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCN(CC4)C(=O)OCC)SC1=S

Isomeric SMILES

CCCCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCN(CC4)C(=O)OCC)SC1=S

InChI

InChI=1S/C26H32N4O4S2/c1-4-6-9-12-30-24(32)21(36-26(30)35)17-19-22(18-10-7-8-11-20(18)27(3)23(19)31)28-13-15-29(16-14-28)25(33)34-5-2/h7-8,10-11,17H,4-6,9,12-16H2,1-3H3