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

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

Systemtic Name:2-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-ol
Openeye Name:2-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-ol
CAS Name:2-(aminomethyl)-1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinol
IUPAC Name:2-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-ol
Traditional Name:2-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-ol
Formula: C23H25N5O2
MolecularWeight: 403.4769
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5CN)O)C=C3


Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5CN)O)C=C3


InChI

InChI=1S/C23H25N5O2/c1-30-18-6-7-20-19(12-18)25-14-28(20)22-8-5-15-3-2-4-21(23(15)26-22)27-10-9-17(29)11-16(27)13-24/h2-8,12,14,16-17,29H,9-11,13,24H2,1H3


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