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

Systemtic Name: 1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]-dimethyl-amine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

Isomeric SMILES

CN(C)C1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

InChI

InChI=1S/C24H27N5O/c1-27(2)18-11-13-28(14-12-18)22-6-4-5-17-7-10-23(26-24(17)22)29-16-25-20-15-19(30-3)8-9-21(20)29/h4-10,15-16,18H,11-14H2,1-3H3