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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC)O

Isomeric SMILES

CNCC1(CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC)O

InChI

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