8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]quinolin-2-amine

Systemtic Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]quinolin-2-amine Openeye Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]quinolin-2-amine CAS Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]-2-quinolinamine IUPAC Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]quinolin-2-amine Traditional Name: [8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]-2-quinolyl]amine Formula: C17H11F3N4O MolecularWeight: 344.29065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC4=C(N3)C=C(C=C4)C(F)(F)F)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC4=C(N3)C=C(C=C4)C(F)(F)F)N=C(C=C2)N

InChI

InChI=1S/C17H11F3N4O/c18-17(19,20)10-5-6-11-12(8-10)23-16(22-11)25-13-3-1-2-9-4-7-14(21)24-15(9)13/h1-8H,(H2,21,24)(H,22,23)