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

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

Systemtic Name:3-butan-2-yl-5-[(1-methyl-2-oxidanylidene-4-piperidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[1-methyl-2-oxo-4-(1-piperidyl)-3-quinolyl]methylene]-3-sec-butyl-2-thioxo-thiazolidin-4-one
CAS Name:3-butan-2-yl-5-[[1-methyl-2-oxo-4-(1-piperidinyl)-3-quinolinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-butan-2-yl-5-[(1-methyl-2-oxo-4-piperidin-1-ylquinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[(2-keto-1-methyl-4-piperidino-3-quinolyl)methylene]-3-sec-butyl-2-thioxo-thiazolidin-4-one
Formula: C23H27N3O2S2
MolecularWeight: 441.60938
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCCCC4)SC1=S


Isomeric SMILES

CCC(C)N1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCCCC4)SC1=S


InChI

InChI=1S/C23H27N3O2S2/c1-4-15(2)26-22(28)19(30-23(26)29)14-17-20(25-12-8-5-9-13-25)16-10-6-7-11-18(16)24(3)21(17)27/h6-7,10-11,14-15H,4-5,8-9,12-13H2,1-3H3


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