8-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H16N4OS MolecularWeight: 336.41084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)N4C=CC(=CC4=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)N4C=CC(=CC4=N3)C

InChI

InChI=1S/C18H16N4OS/c1-11-3-4-14-15(7-11)21-18(20-14)24-10-13-9-17(23)22-6-5-12(2)8-16(22)19-13/h3-9H,10H2,1-2H3,(H,20,21)