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

Systemtic Name: 2-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]-4-methyl-piperidin-4-ol Openeye Name: 2-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-4-methyl-piperidin-4-ol CAS Name: 2-(aminomethyl)-1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-4-methyl-4-piperidinol IUPAC Name: 2-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]-4-methylpiperidin-4-ol Traditional Name: 2-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-4-methyl-piperidin-4-ol Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C(C1)CN)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC)O

Isomeric SMILES

CC1(CCN(C(C1)CN)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC)O

InChI

InChI=1S/C24H27N5O2/c1-24(30)10-11-28(17(13-24)14-25)21-5-3-4-16-6-9-22(27-23(16)21)29-15-26-19-12-18(31-2)7-8-20(19)29/h3-9,12,15,17,30H,10-11,13-14,25H2,1-2H3