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

Systemtic Name: 2-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[[(1-p-phenetylbenzimidazol-2-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC(=O)N5C=C(C=CC5=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC(=O)N5C=C(C=CC5=N4)C

InChI

InChI=1S/C25H22N4O2S/c1-3-31-20-11-9-19(10-12-20)29-22-7-5-4-6-21(22)27-25(29)32-16-18-14-24(30)28-15-17(2)8-13-23(28)26-18/h4-15H,3,16H2,1-2H3