4-[[2-(2-fluorophenyl)quinolin-4-yl]amino]butan-1-ol dihydrobromide

Systemtic Name: 4-[[2-(2-fluorophenyl)quinolin-4-yl]amino]butan-1-ol dihydrobromide Openeye Name: 4-[[2-(2-fluorophenyl)-4-quinolyl]amino]butan-1-ol dihydrobromide CAS Name: 4-[[2-(2-fluorophenyl)-4-quinolinyl]amino]-1-butanol dihydrobromide IUPAC Name: 4-[[2-(2-fluorophenyl)quinolin-4-yl]amino]butan-1-ol dihydrobromide Traditional Name: 4-[[2-(2-fluorophenyl)-4-quinolyl]amino]butan-1-ol dihydrobromide Formula: C19H21Br2FN2O MolecularWeight: 472.189243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3F)NCCCCO.Br.Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3F)NCCCCO.Br.Br

InChI

InChI=1S/C19H19FN2O.2BrH/c20-16-9-3-1-7-14(16)19-13-18(21-11-5-6-12-23)15-8-2-4-10-17(15)22-19;;/h1-4,7-10,13,23H,5-6,11-12H2,(H,21,22);2*1H