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

Systemtic Name: N-piperidin-4-yl-2-[5-(trifluoromethyloxy)benzimidazol-1-yl]quinolin-8-amine Openeye Name: N-(4-piperidyl)-2-[5-(trifluoromethoxy)benzimidazol-1-yl]quinolin-8-amine CAS Name: N-(4-piperidinyl)-2-[5-(trifluoromethoxy)-1-benzimidazolyl]-8-quinolinamine IUPAC Name: N-piperidin-4-yl-2-[5-(trifluoromethoxy)benzimidazol-1-yl]quinolin-8-amine Traditional Name: 4-piperidyl-[2-[5-(trifluoromethoxy)benzimidazol-1-yl]-8-quinolyl]amine Formula: C22H20F3N5O MolecularWeight: 427.42231

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC(F)(F)F

Isomeric SMILES

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC(F)(F)F

InChI

InChI=1S/C22H20F3N5O/c23-22(24,25)31-16-5-6-19-18(12-16)27-13-30(19)20-7-4-14-2-1-3-17(21(14)29-20)28-15-8-10-26-11-9-15/h1-7,12-13,15,26,28H,8-11H2