4-bromanyl-N-(4-imidazo[1,2-a]quinolin-9-yloxyphenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-amine

Systemtic Name: 4-bromanyl-N-(4-imidazo[1,2-a]quinolin-9-yloxyphenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: 4-bromo-N-(4-imidazo[1,2-a]quinolin-9-yloxyphenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: 4-bromo-N-[4-(9-imidazo[1,2-a]quinolinyloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: 4-bromo-N-(4-imidazo[1,2-a]quinolin-9-yloxyphenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-(4-imidazo[1,2-a]quinolin-9-yloxyphenyl)amine Formula: C25H15BrF3N5O MolecularWeight: 538.31871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5Br)C(F)(F)F)N6C=CN=C6C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5Br)C(F)(F)F)N6C=CN=C6C=C2

InChI

InChI=1S/C25H15BrF3N5O/c26-18-12-15(25(27,28)29)13-19-22(18)33-24(32-19)31-16-5-7-17(8-6-16)35-20-3-1-2-14-4-9-21-30-10-11-34(21)23(14)20/h1-13H,(H2,31,32,33)