2-[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]-6-bromanyl-5-methoxy-1H-benzimidazole

Systemtic Name: 2-[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]-6-bromanyl-5-methoxy-1H-benzimidazole Openeye Name: 2-[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]-6-bromo-5-methoxy-1H-benzimidazole CAS Name: 2-[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]-6-bromo-5-methoxy-1H-benzimidazole IUPAC Name: 2-[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]-6-bromo-5-methoxy-1H-benzimidazole Traditional Name: 2-[2-(3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]-6-bromo-5-methoxy-1H-benzimidazole Formula: C22H15BrN6O MolecularWeight: 459.2981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2)C3=CC4=C(C=C3)N=C(N4)C5=CC6=C(C=C5)N=CN6)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2)C3=CC4=C(C=C3)N=C(N4)C5=CC6=C(C=C5)N=CN6)Br

InChI

InChI=1S/C22H15BrN6O/c1-30-20-9-19-18(8-13(20)23)28-22(29-19)12-3-5-15-17(7-12)27-21(26-15)11-2-4-14-16(6-11)25-10-24-14/h2-10H,1H3,(H,24,25)(H,26,27)(H,28,29)