N-[2-(2-fluorophenyl)quinolin-4-yl]-N',N'-dimethyl-butane-1,4-diamine dihydrobromide

Systemtic Name: N-[2-(2-fluorophenyl)quinolin-4-yl]-N',N'-dimethyl-butane-1,4-diamine dihydrobromide Openeye Name: N-[2-(2-fluorophenyl)-4-quinolyl]-N',N'-dimethyl-butane-1,4-diamine dihydrobromide CAS Name: N-[2-(2-fluorophenyl)-4-quinolinyl]-N',N'-dimethylbutane-1,4-diamine dihydrobromide IUPAC Name: N-[2-(2-fluorophenyl)quinolin-4-yl]-N',N'-dimethylbutane-1,4-diamine dihydrobromide Traditional Name: 4-[[2-(2-fluorophenyl)-4-quinolyl]amino]butyl-dimethyl-amine dihydrobromide Formula: C21H26Br2FN3 MolecularWeight: 499.257643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3F.Br.Br

Isomeric SMILES

CN(C)CCCCNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3F.Br.Br

InChI

InChI=1S/C21H24FN3.2BrH/c1-25(2)14-8-7-13-23-20-15-21(16-9-3-5-11-18(16)22)24-19-12-6-4-10-17(19)20;;/h3-6,9-12,15H,7-8,13-14H2,1-2H3,(H,23,24);2*1H