N-piperidin-4-yl-2-[5-(pyridin-3-ylmethoxy)benzimidazol-1-yl]quinolin-8-amine

Systemtic Name: N-piperidin-4-yl-2-[5-(pyridin-3-ylmethoxy)benzimidazol-1-yl]quinolin-8-amine Openeye Name: N-(4-piperidyl)-2-[5-(3-pyridylmethoxy)benzimidazol-1-yl]quinolin-8-amine CAS Name: N-(4-piperidinyl)-2-[5-(3-pyridinylmethoxy)-1-benzimidazolyl]-8-quinolinamine IUPAC Name: N-piperidin-4-yl-2-[5-(pyridin-3-ylmethoxy)benzimidazol-1-yl]quinolin-8-amine Traditional Name: 4-piperidyl-[2-[5-(3-pyridylmethoxy)benzimidazol-1-yl]-8-quinolyl]amine Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6=CN=CC=C6

Isomeric SMILES

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6=CN=CC=C6

InChI

InChI=1S/C27H26N6O/c1-4-20-6-9-26(32-27(20)23(5-1)31-21-10-13-28-14-11-21)33-18-30-24-15-22(7-8-25(24)33)34-17-19-3-2-12-29-16-19/h1-9,12,15-16,18,21,28,31H,10-11,13-14,17H2