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

Systemtic Name: 4-(3-fluorophenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 4-(3-fluorophenyl)-2-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(3-fluorophenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(3-fluorophenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 4-(3-fluorophenyl)-2-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C23H18FN3 MolecularWeight: 355.407523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC(=CC=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC(=CC=C5)F

InChI

InChI=1S/C23H18FN3/c1-15-9-11-16(12-10-15)20-14-22(17-5-4-6-18(24)13-17)27-21-8-3-2-7-19(21)25-23(27)26-20/h2-14,22H,1H3,(H,25,26)