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

Systemtic Name: [6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-[3-methyl-4-(p-tolyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl]-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-[3-methyl-4-(p-tolyl)piperazino]methanone Formula: C32H34BrN3O MolecularWeight: 556.53586

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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(C)(C)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(C)(C)C

InChI

InChI=1S/C32H34BrN3O/c1-21-6-13-26(14-7-21)36-17-16-35(20-22(36)2)31(37)28-19-30(34-29-15-12-25(33)18-27(28)29)23-8-10-24(11-9-23)32(3,4)5/h6-15,18-19,22H,16-17,20H2,1-5H3