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

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

Systemtic Name:ethyl 4-[1-ethyl-3-[[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-quinolin-4-yl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[1-ethyl-3-[[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-oxo-4-quinolyl]piperazine-1-carboxylate
CAS Name:4-[1-ethyl-3-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-oxo-4-quinolinyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[1-ethyl-3-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxoquinolin-4-yl]piperazine-1-carboxylate
Traditional Name:4-[1-ethyl-2-keto-3-[[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-4-quinolyl]piperazine-1-carboxylic acid ethyl ester
Formula: C25H30N4O5S2
MolecularWeight: 530.6595
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CCOC)N4CCN(CC4)C(=O)OCC


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CCOC)N4CCN(CC4)C(=O)OCC


InChI

InChI=1S/C25H30N4O5S2/c1-4-28-19-9-7-6-8-17(19)21(26-10-12-27(13-11-26)24(32)34-5-2)18(22(28)30)16-20-23(31)29(14-15-33-3)25(35)36-20/h6-9,16H,4-5,10-15H2,1-3H3


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