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

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

Systemtic Name:3-cyclopentyl-5-[[1-ethyl-4-(4-methylpiperidin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-cyclopentyl-5-[[1-ethyl-4-(4-methyl-1-piperidyl)-2-oxo-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-cyclopentyl-5-[[1-ethyl-4-(4-methyl-1-piperidinyl)-2-oxo-3-quinolinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-cyclopentyl-5-[[1-ethyl-4-(4-methylpiperidin-1-yl)-2-oxoquinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-cyclopentyl-5-[[1-ethyl-2-keto-4-(4-methylpiperidino)-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C26H31N3O2S2
MolecularWeight: 481.67324
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCC(CC5)C


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCC(CC5)C


InChI

InChI=1S/C26H31N3O2S2/c1-3-28-21-11-7-6-10-19(21)23(27-14-12-17(2)13-15-27)20(24(28)30)16-22-25(31)29(26(32)33-22)18-8-4-5-9-18/h6-7,10-11,16-18H,3-5,8-9,12-15H2,1-2H3


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