ethyl 4-[1-ethyl-3-[[3-(3-methoxypropyl)-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-(3-methoxypropyl)-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-(3-methoxypropyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-oxo-4-quinolyl]piperazine-1-carboxylate CAS Name: 4-[1-ethyl-3-[[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-oxo-4-quinolinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-ethyl-3-[[3-(3-methoxypropyl)-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-(3-methoxypropyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-4-quinolyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H32N4O5S2 MolecularWeight: 544.68608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O5S2/c1-4-29-20-10-7-6-9-18(20)22(27-12-14-28(15-13-27)25(33)35-5-2)19(23(29)31)17-21-24(32)30(26(36)37-21)11-8-16-34-3/h6-7,9-10,17H,4-5,8,11-16H2,1-3H3