2-(3-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2-(3-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-(3-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-(3-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 2-(3-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2-(3-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(=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3N2

InChI

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