[6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[3-methyl-4-(p-tolyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[3-methyl-4-(p-tolyl)piperazino]methanone Formula: C29H28BrN3O MolecularWeight: 514.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)C

InChI

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