2-(2-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2-(2-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-(2-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-(2-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 2-(2-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2-(2-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N3C4=CC=CC=C4N=C3N2

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N3C4=CC=CC=C4N=C3N2

InChI

InChI=1S/C17H13N3O2/c1-22-15-9-5-2-6-11(15)13-10-16(21)20-14-8-4-3-7-12(14)18-17(20)19-13/h2-10H,1H3,(H,18,19)