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

CCOC(=O)N1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C)C=C4C(=O)N(C(=S)S4)C(C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C)C=C4C(=O)N(C(=S)S4)C(C)C

InChI

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