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

Systemtic Name: 2-(4-methylphenyl)pyrimido[1,2-a]benzimidazole Openeye Name: 2-(p-tolyl)pyrimido[1,2-a]benzimidazole CAS Name: 2-(4-methylphenyl)pyrimido[1,2-a]benzimidazole IUPAC Name: 2-(4-methylphenyl)pyrimido[1,2-a]benzimidazole Traditional Name: 2-(p-tolyl)pyrimido[1,2-a]benzimidazole Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3C=C2

InChI

InChI=1S/C17H13N3/c1-12-6-8-13(9-7-12)14-10-11-20-16-5-3-2-4-15(16)19-17(20)18-14/h2-11H,1H3