2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)N4C=C(C=CC4=N3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)N4C=C(C=CC4=N3)C

InChI

InChI=1S/C19H18N4O2S/c1-3-25-14-5-6-15-16(9-14)22-19(21-15)26-11-13-8-18(24)23-10-12(2)4-7-17(23)20-13/h4-10H,3,11H2,1-2H3,(H,21,22)