4-(4-methylphenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(4-methylphenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 2,3-diphenyl-4-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(4-methylphenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(4-methylphenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 2,3-diphenyl-4-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C29H23N3 MolecularWeight: 413.51302

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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)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23N3/c1-20-16-18-23(19-17-20)28-26(21-10-4-2-5-11-21)27(22-12-6-3-7-13-22)31-29-30-24-14-8-9-15-25(24)32(28)29/h2-19,28H,1H3,(H,30,31)