5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-isopropyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-propan-2-yl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-isopropyl-2-thioxo-thiazolidin-4-one Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H24N4O2S2/c1-15(2)29-24(31)20(33-25(29)32)13-19-22(26-21-16(3)7-6-11-28(21)23(19)30)27-12-10-17-8-4-5-9-18(17)14-27/h4-9,11,13,15H,10,12,14H2,1-3H3