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

Systemtic Name: (4R)-4-(4-methylphenyl)-2-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Openeye Name: (4R)-2-phenyl-4-(p-tolyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium CAS Name: (4R)-4-(4-methylphenyl)-2-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: (4R)-4-(4-methylphenyl)-2-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Traditional Name: (4R)-2-phenyl-4-(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)C2C=C(NC3=[N+]2C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C=C(NC3=[N+]2C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3/c1-16-11-13-18(14-12-16)22-15-20(17-7-3-2-4-8-17)25-23-24-19-9-5-6-10-21(19)26(22)23/h2-15,22H,1H3,(H,24,25)/p+1/t22-/m1/s1