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

Systemtic Name: [6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(3-methylphenyl)-4-quinolinyl]-[4-[(4-tert-butylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(3-methylphenyl)quinolin-4-yl]-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(m-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=CC(=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=CC(=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/c1-22-6-5-7-24(18-22)30-20-28(27-19-26(33)12-13-29(27)34-30)31(37)36-16-14-35(15-17-36)21-23-8-10-25(11-9-23)32(2,3)4/h5-13,18-20H,14-17,21H2,1-4H3