[6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-[4-(2,5-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-(2,5-dimethylphenyl)piperazino]methanone Formula: C29H28BrN3O MolecularWeight: 514.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=C(C=CC(=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=C(C=CC(=C5)C)C

InChI

InChI=1S/C29H28BrN3O/c1-19-5-8-22(9-6-19)27-18-25(24-17-23(30)10-11-26(24)31-27)29(34)33-14-12-32(13-15-33)28-16-20(2)4-7-21(28)3/h4-11,16-18H,12-15H2,1-3H3