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

Systemtic Name: [1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]methanamine Openeye Name: [1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]methanamine CAS Name: [1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinyl]methanamine IUPAC Name: [1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]methanamine Traditional Name: [1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]methylamine Formula: C23H25N5O MolecularWeight: 387.4775

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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)CN)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O/c1-29-18-6-7-20-19(13-18)25-15-28(20)22-8-5-17-3-2-4-21(23(17)26-22)27-11-9-16(14-24)10-12-27/h2-8,13,15-16H,9-12,14,24H2,1H3