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

Systemtic Name: 2-(4-methylphenyl)pyrimido[1,2-a]benzimidazol-4-olate Openeye Name: 2-(p-tolyl)pyrimido[1,2-a]benzimidazol-4-olate CAS Name: 2-(4-methylphenyl)-4-pyrimido[1,2-a]benzimidazololate IUPAC Name: 2-(4-methylphenyl)pyrimido[1,2-a]benzimidazol-4-olate Traditional Name: 2-(p-tolyl)pyrimido[1,2-a]benzimidazol-4-olate Formula: C17H12N3O- MolecularWeight: 274.29668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3C(=C2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3C(=C2)[O-]

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/h2-10,21H,1H3/p-1