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

Systemtic Name: [6-bromanyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-isopropylphenyl)-4-quinolyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-propan-2-ylphenyl)-4-quinolinyl]-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-propan-2-ylphenyl)quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: (6-bromo-2-p-cumenyl-4-quinolyl)-[4-(4-fluorophenyl)piperazino]methanone Formula: C29H27BrFN3O MolecularWeight: 532.446583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27BrFN3O/c1-19(2)20-3-5-21(6-4-20)28-18-26(25-17-22(30)7-12-27(25)32-28)29(35)34-15-13-33(14-16-34)24-10-8-23(31)9-11-24/h3-12,17-19H,13-16H2,1-2H3