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

Systemtic Name: [1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]carbamic acid Openeye Name: [1-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]carbamic acid CAS Name: [1-[2-(5-ethoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinyl]carbamic acid IUPAC Name: [1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]carbamic acid Traditional Name: [1-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]carbamic acid Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC(=O)O)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC(=O)O)C=C3

InChI

InChI=1S/C24H25N5O3/c1-2-32-18-7-8-20-19(14-18)25-15-29(20)22-9-6-16-4-3-5-21(23(16)27-22)28-12-10-17(11-13-28)26-24(30)31/h3-9,14-15,17,26H,2,10-13H2,1H3,(H,30,31)