1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidine-4-carboxylic acid

Systemtic Name: 1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidine-4-carboxylic acid Openeye Name: 1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]piperidine-4-carboxylic acid CAS Name: 1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinecarboxylic acid IUPAC Name: 1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidine-4-carboxylic acid Traditional Name: 1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]isonipecotic acid Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)C(=O)O)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)C(=O)O)C=C3

InChI

InChI=1S/C23H22N4O3/c1-30-17-6-7-19-18(13-17)24-14-27(19)21-8-5-15-3-2-4-20(22(15)25-21)26-11-9-16(10-12-26)23(28)29/h2-8,13-14,16H,9-12H2,1H3,(H,28,29)