5-[[1-ethyl-4-(4-methylpiperidin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(3-methylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-ethyl-4-(4-methylpiperidin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(3-methylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-ethyl-4-(4-methyl-1-piperidyl)-2-oxo-3-quinolyl]methylene]-3-isopentyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-ethyl-4-(4-methyl-1-piperidinyl)-2-oxo-3-quinolinyl]methylidene]-3-(3-methylbutyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-ethyl-4-(4-methylpiperidin-1-yl)-2-oxoquinolin-3-yl]methylidene]-3-(3-methylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-ethyl-2-keto-4-(4-methylpiperidino)-3-quinolyl]methylene]-3-isoamyl-2-thioxo-thiazolidin-4-one Formula: C26H33N3O2S2 MolecularWeight: 483.68912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CCC(C)C)N4CCC(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CCC(C)C)N4CCC(CC4)C

InChI

InChI=1S/C26H33N3O2S2/c1-5-28-21-9-7-6-8-19(21)23(27-13-11-18(4)12-14-27)20(24(28)30)16-22-25(31)29(26(32)33-22)15-10-17(2)3/h6-9,16-18H,5,10-15H2,1-4H3