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

Systemtic Name: 4-(5-bromanyl-2-fluoranyl-phenyl)-2-(4-ethylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 4-(5-bromo-2-fluoro-phenyl)-2-(4-ethylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(5-bromo-2-fluorophenyl)-2-(4-ethylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(5-bromo-2-fluorophenyl)-2-(4-ethylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 4-(5-bromo-2-fluoro-phenyl)-2-(4-ethylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C24H19BrFN3 MolecularWeight: 448.330163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=C(C=CC(=C5)Br)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=C(C=CC(=C5)Br)F

InChI

InChI=1S/C24H19BrFN3/c1-2-15-7-9-16(10-8-15)21-14-23(18-13-17(25)11-12-19(18)26)29-22-6-4-3-5-20(22)27-24(29)28-21/h3-14,23H,2H2,1H3,(H,27,28)