2-(5-methoxybenzimidazol-1-yl)quinolin-8-ol

Systemtic Name: 2-(5-methoxybenzimidazol-1-yl)quinolin-8-ol Openeye Name: 2-(5-methoxybenzimidazol-1-yl)quinolin-8-ol CAS Name: 2-(5-methoxy-1-benzimidazolyl)-8-quinolinol IUPAC Name: 2-(5-methoxybenzimidazol-1-yl)quinolin-8-ol Traditional Name: 2-(5-methoxybenzimidazol-1-yl)quinolin-8-ol Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C17H13N3O2/c1-22-12-6-7-14-13(9-12)18-10-20(14)16-8-5-11-3-2-4-15(21)17(11)19-16/h2-10,21H,1H3