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7-methyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

7-methyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:7-methyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
Openeye Name:7-methyl-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name:7-methyl-2-[[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:7-methyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
Formula: C20H18N4O2S
MolecularWeight: 378.44752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC3=CC(=O)N4C=C(C=CC4=N3)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC3=CC(=O)N4C=C(C=CC4=N3)C


InChI

InChI=1S/C20H18N4O2S/c1-13-3-6-16(7-4-13)24-19(26)10-21-20(24)27-12-15-9-18(25)23-11-14(2)5-8-17(23)22-15/h3-9,11H,10,12H2,1-2H3


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