1-[2-(6-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-amine

Systemtic Name: 1-[2-(6-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-(6-methoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-(6-methoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-(6-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-amine Traditional Name: [1-[2-(6-methoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN2C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN2C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

InChI

InChI=1S/C22H23N5O/c1-28-17-6-7-18-20(13-17)27(14-24-18)21-8-5-15-3-2-4-19(22(15)25-21)26-11-9-16(23)10-12-26/h2-8,13-14,16H,9-12,23H2,1H3