N-[4-bromanyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]quinolin-7-amine

Systemtic Name: N-[4-bromanyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]quinolin-7-amine Openeye Name: N-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]quinolin-7-amine CAS Name: N-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-7-quinolinamine IUPAC Name: N-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]quinolin-7-amine Traditional Name: [4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-(7-quinolyl)amine Formula: C17H10BrF3N4 MolecularWeight: 407.18731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)NC3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)NC3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F)N=C1

InChI

InChI=1S/C17H10BrF3N4/c18-12-6-10(17(19,20)21)7-14-15(12)25-16(24-14)23-11-4-3-9-2-1-5-22-13(9)8-11/h1-8H,(H2,23,24,25)