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

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

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

Canonical SMILES:

CCCCCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCC(CC4)C)SC1=S


Isomeric SMILES

CCCCCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCC(CC4)C)SC1=S


InChI

InChI=1S/C26H33N3O2S2/c1-4-5-6-9-14-29-25(31)22(33-26(29)32)17-20-23(28-15-12-18(2)13-16-28)19-10-7-8-11-21(19)27(3)24(20)30/h7-8,10-11,17-18H,4-6,9,12-16H2,1-3H3


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