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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C18H16N4O2S/c1-11-5-6-22-16(7-11)19-12(8-17(22)23)10-25-18-20-14-4-3-13(24-2)9-15(14)21-18/h3-9H,10H2,1-2H3,(H,20,21)