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

Systemtic Name: ethyl 4-[3-[(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-ethyl-2-oxidanylidene-quinolin-4-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-[(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1-ethyl-2-oxo-4-quinolyl]piperazine-1-carboxylate CAS Name: 4-[3-[(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-ethyl-2-oxo-4-quinolinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-ethyl-2-oxoquinolin-4-yl]piperazine-1-carboxylate Traditional Name: 4-[3-[(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1-ethyl-2-keto-4-quinolyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H34N4O4S2 MolecularWeight: 554.72396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCCC4)N5CCN(CC5)C(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCCC4)N5CCN(CC5)C(=O)OCC

InChI

InChI=1S/C28H34N4O4S2/c1-3-31-22-13-9-8-12-20(22)24(29-14-16-30(17-15-29)27(35)36-4-2)21(25(31)33)18-23-26(34)32(28(37)38-23)19-10-6-5-7-11-19/h8-9,12-13,18-19H,3-7,10-11,14-17H2,1-2H3