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

Systemtic Name: (4R)-2,4-bis(4-bromophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: (4R)-2,4-bis(4-bromophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: (4R)-2,4-bis(4-bromophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: (4R)-2,4-bis(4-bromophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: (4R)-2,4-bis(4-bromophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C22H15Br2N3 MolecularWeight: 481.1826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=CC(N23)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=C[C@@H](N23)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H15Br2N3/c23-16-9-5-14(6-10-16)19-13-21(15-7-11-17(24)12-8-15)27-20-4-2-1-3-18(20)25-22(27)26-19/h1-13,21H,(H,25,26)/t21-/m1/s1