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

Systemtic Name: N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]quinolin-8-amine Openeye Name: N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]quinolin-8-amine CAS Name: N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-8-quinolinamine IUPAC Name: N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]quinolin-8-amine Traditional Name: 8-quinolyl-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]amine Formula: C17H11F3N4 MolecularWeight: 328.29125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC4=C(N3)C=C(C=C4)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC4=C(N3)C=C(C=C4)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C17H11F3N4/c18-17(19,20)11-6-7-12-14(9-11)24-16(22-12)23-13-5-1-3-10-4-2-8-21-15(10)13/h1-9H,(H2,22,23,24)