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

Systemtic Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-(p-tolylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-(4-methylbenzyl)-2-thioxo-thiazolidin-4-one Formula: C29H24N4O2S2 MolecularWeight: 524.65646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCC6=CC=CC=C6C5)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCC6=CC=CC=C6C5)SC2=S

InChI

InChI=1S/C29H24N4O2S2/c1-19-9-11-20(12-10-19)17-33-28(35)24(37-29(33)36)16-23-26(30-25-8-4-5-14-32(25)27(23)34)31-15-13-21-6-2-3-7-22(21)18-31/h2-12,14,16H,13,15,17-18H2,1H3