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

Systemtic Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-heptyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-heptyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-heptyl-2-thioxo-thiazolidin-4-one Formula: C29H32N4O2S2 MolecularWeight: 532.71998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCC5=CC=CC=C5C4)SC1=S

Isomeric SMILES

CCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCC5=CC=CC=C5C4)SC1=S

InChI

InChI=1S/C29H32N4O2S2/c1-3-4-5-6-9-15-32-28(35)24(37-29(32)36)17-23-26(30-25-13-12-20(2)18-33(25)27(23)34)31-16-14-21-10-7-8-11-22(21)19-31/h7-8,10-13,17-18H,3-6,9,14-16,19H2,1-2H3