2-(5-methoxybenzimidazol-1-yl)quinoline-8-carboxylic acid

Systemtic Name: 2-(5-methoxybenzimidazol-1-yl)quinoline-8-carboxylic acid Openeye Name: 2-(5-methoxybenzimidazol-1-yl)quinoline-8-carboxylic acid CAS Name: 2-(5-methoxy-1-benzimidazolyl)-8-quinolinecarboxylic acid IUPAC Name: 2-(5-methoxybenzimidazol-1-yl)quinoline-8-carboxylic acid Traditional Name: 2-(5-methoxybenzimidazol-1-yl)quinoline-8-carboxylic acid Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C(=O)O)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C(=O)O)C=C3

InChI

InChI=1S/C18H13N3O3/c1-24-12-6-7-15-14(9-12)19-10-21(15)16-8-5-11-3-2-4-13(18(22)23)17(11)20-16/h2-10H,1H3,(H,22,23)