2-(4-methylphenyl)-4-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium

Systemtic Name: 2-(4-methylphenyl)-4-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Openeye Name: 4-phenyl-2-(p-tolyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium CAS Name: 2-(4-methylphenyl)-4-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: 2-(4-methylphenyl)-4-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Traditional Name: 4-phenyl-2-(p-tolyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Formula: C23H20N3+ MolecularWeight: 338.425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC([N+]3=C(N2)NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC([N+]3=C(N2)NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3/c1-16-11-13-17(14-12-16)20-15-22(18-7-3-2-4-8-18)26-21-10-6-5-9-19(21)24-23(26)25-20/h2-15,22H,1H3,(H,24,25)/p+1