[1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]carbamic acid

Systemtic Name: [1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]carbamic acid Openeye Name: [1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]carbamic acid CAS Name: [1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinyl]carbamic acid IUPAC Name: [1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]carbamic acid Traditional Name: [1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]carbamic acid Formula: C23H23N5O3 MolecularWeight: 417.46042

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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)NC(=O)O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-31-17-6-7-19-18(13-17)24-14-28(19)21-8-5-15-3-2-4-20(22(15)26-21)27-11-9-16(10-12-27)25-23(29)30/h2-8,13-14,16,25H,9-12H2,1H3,(H,29,30)