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

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-[4-[(4-tert-butylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-(4-tert-butylbenzyl)piperazino]methanone Formula: C32H34BrN3O MolecularWeight: 556.53586

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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)CC5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C32H34BrN3O/c1-22-5-9-24(10-6-22)30-20-28(27-19-26(33)13-14-29(27)34-30)31(37)36-17-15-35(16-18-36)21-23-7-11-25(12-8-23)32(2,3)4/h5-14,19-20H,15-18,21H2,1-4H3