[5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone

Systemtic Name: [5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone Openeye Name: [5-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone CAS Name: [5-(6-bromo-2-methyl-4-phenyl-3-quinolinyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone IUPAC Name: [5-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone Traditional Name: [3-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-5-phenyl-2-pyrazolin-1-yl]-(4-fluorophenyl)methanone Formula: C32H23BrFN3O MolecularWeight: 564.446923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C32H23BrFN3O/c1-20-30(31(22-10-6-3-7-11-22)26-18-24(33)14-17-27(26)35-20)28-19-29(21-8-4-2-5-9-21)37(36-28)32(38)23-12-15-25(34)16-13-23/h2-18,29H,19H2,1H3