4-(5-bromanyl-2-fluoranyl-phenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(5-bromanyl-2-fluoranyl-phenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 4-(5-bromo-2-fluoro-phenyl)-2-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(5-bromo-2-fluorophenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(5-bromo-2-fluorophenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 4-(5-bromo-2-fluoro-phenyl)-2-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C23H17BrFN3 MolecularWeight: 434.303583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrFN3/c1-14-6-8-15(9-7-14)20-13-22(17-12-16(24)10-11-18(17)25)28-21-5-3-2-4-19(21)26-23(28)27-20/h2-13,22H,1H3,(H,26,27)