1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]-N-methyl-piperidin-4-amine

Systemtic Name: 1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]-N-methyl-piperidin-4-amine Openeye Name: 1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-N-methyl-piperidin-4-amine CAS Name: 1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-N-methyl-4-piperidinamine IUPAC Name: 1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]-N-methylpiperidin-4-amine Traditional Name: [1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]-methyl-amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

Isomeric SMILES

CNC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

InChI

InChI=1S/C23H25N5O/c1-24-17-10-12-27(13-11-17)21-5-3-4-16-6-9-22(26-23(16)21)28-15-25-19-14-18(29-2)7-8-20(19)28/h3-9,14-15,17,24H,10-13H2,1-2H3