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

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

Systemtic Name:ethyl 4-[3-[[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-methyl-2-oxidanylidene-quinolin-4-yl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[3-[[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-1-methyl-2-oxo-4-quinolyl]piperazine-1-carboxylate
CAS Name:4-[3-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-1-methyl-2-oxo-4-quinolinyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-methyl-2-oxoquinolin-4-yl]piperazine-1-carboxylate
Traditional Name:4-[2-keto-3-[[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-1-methyl-4-quinolyl]piperazine-1-carboxylic acid ethyl ester
Formula: C24H28N4O5S2
MolecularWeight: 516.63292
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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)CCOC


Isomeric SMILES

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


InChI

InChI=1S/C24H28N4O5S2/c1-4-33-23(31)27-11-9-26(10-12-27)20-16-7-5-6-8-18(16)25(2)21(29)17(20)15-19-22(30)28(13-14-32-3)24(34)35-19/h5-8,15H,4,9-14H2,1-3H3


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