8-bromanyl-2-(5-phenylmethoxybenzimidazol-1-yl)quinoline

Systemtic Name: 8-bromanyl-2-(5-phenylmethoxybenzimidazol-1-yl)quinoline Openeye Name: 2-(5-benzyloxybenzimidazol-1-yl)-8-bromo-quinoline CAS Name: 8-bromo-2-(5-phenylmethoxy-1-benzimidazolyl)quinoline IUPAC Name: 8-bromo-2-(5-phenylmethoxybenzimidazol-1-yl)quinoline Traditional Name: 2-(5-benzoxybenzimidazol-1-yl)-8-bromo-quinoline Formula: C23H16BrN3O MolecularWeight: 430.29664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5Br)C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5Br)C=C4

InChI

InChI=1S/C23H16BrN3O/c24-19-8-4-7-17-9-12-22(26-23(17)19)27-15-25-20-13-18(10-11-21(20)27)28-14-16-5-2-1-3-6-16/h1-13,15H,14H2