(5Z)-3-heptyl-5-[[2-(2-hydroxyethylamino)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-heptyl-5-[[2-(2-hydroxyethylamino)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-heptyl-5-[[2-(2-hydroxyethylamino)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-heptyl-5-[[2-(2-hydroxyethylamino)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-heptyl-5-[[2-(2-hydroxyethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-heptyl-5-[[2-(2-hydroxyethylamino)-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)NCCO)SC1=S

Isomeric SMILES

CCCCCCCN1C(=O)/C(=C/C2=C(N=C3C=CC(=CN3C2=O)C)NCCO)/SC1=S

InChI

InChI=1S/C22H28N4O3S2/c1-3-4-5-6-7-11-25-21(29)17(31-22(25)30)13-16-19(23-10-12-27)24-18-9-8-15(2)14-26(18)20(16)28/h8-9,13-14,23,27H,3-7,10-12H2,1-2H3/b17-13-