ethyl 4-[1-ethyl-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-ethyl-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-ethyl-2-oxo-3-[(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4-quinolyl]piperazine-1-carboxylate CAS Name: 4-[1-ethyl-2-oxo-3-[(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-quinolinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-ethyl-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]-1-ethyl-2-keto-4-quinolyl]piperazine-1-carboxylic acid ethyl ester Formula: C27H34N4O4S2 MolecularWeight: 542.71326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O4S2/c1-4-7-10-13-31-25(33)22(37-27(31)36)18-20-23(28-14-16-29(17-15-28)26(34)35-6-3)19-11-8-9-12-21(19)30(5-2)24(20)32/h8-9,11-12,18H,4-7,10,13-17H2,1-3H3