4-(4-methylphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(4-methylphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 2-phenyl-4-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(4-methylphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(4-methylphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 2-phenyl-4-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(N=C3N2C4=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)