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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNCC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

Isomeric SMILES

CN(C1CCNCC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

InChI

InChI=1S/C23H25N5O/c1-27(17-10-12-24-13-11-17)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