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

Systemtic Name: (4R)-4-(4-bromophenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: (4R)-4-(4-bromophenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: (4R)-4-(4-bromophenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: (4R)-4-(4-bromophenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: (4R)-4-(4-bromophenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C22H16BrN3 MolecularWeight: 402.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](N3C4=CC=CC=C4NC3=N2)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H16BrN3/c23-17-12-10-16(11-13-17)21-14-19(15-6-2-1-3-7-15)25-22-24-18-8-4-5-9-20(18)26(21)22/h1-14,21H,(H,24,25)/t21-/m1/s1