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

Systemtic Name: (4R)-2-(4-bromophenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: (4R)-2-(4-bromophenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: (4R)-2-(4-bromophenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: (4R)-2-(4-bromophenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: (4R)-2-(4-bromophenyl)-4-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)C2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=C(C=C5)Br

InChI

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