[6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-ethylphenyl)quinolin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-[4-(2-fluorophenyl)piperazino]methanone Formula: C28H25BrFN3O MolecularWeight: 518.420003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C28H25BrFN3O/c1-2-19-7-9-20(10-8-19)26-18-23(22-17-21(29)11-12-25(22)31-26)28(34)33-15-13-32(14-16-33)27-6-4-3-5-24(27)30/h3-12,17-18H,2,13-16H2,1H3