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

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-[(3-bromophenyl)methyl]piperazin-1-yl]methanone Openeye Name: [4-[(3-bromophenyl)methyl]piperazin-1-yl]-[6-bromo-2-(p-tolyl)-4-quinolyl]methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-[4-[(3-bromophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-[4-[(3-bromophenyl)methyl]piperazin-1-yl]methanone Traditional Name: [4-(3-bromobenzyl)piperazino]-[6-bromo-2-(p-tolyl)-4-quinolyl]methanone Formula: C28H25Br2N3O MolecularWeight: 579.3256

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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(=CC=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H25Br2N3O/c1-19-5-7-21(8-6-19)27-17-25(24-16-23(30)9-10-26(24)31-27)28(34)33-13-11-32(12-14-33)18-20-3-2-4-22(29)15-20/h2-10,15-17H,11-14,18H2,1H3