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

Systemtic Name: 2-(4-methylphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-(p-tolyl)-1H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-(4-methylphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 2-(4-methylphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2-(p-tolyl)-1H-pyrimido[1,2-a]benzimidazol-4-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3N2

InChI

InChI=1S/C17H13N3O/c1-11-6-8-12(9-7-11)14-10-16(21)20-15-5-3-2-4-13(15)18-17(20)19-14/h2-10H,1H3,(H,18,19)