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

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

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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(=CC=C5)Br

Isomeric SMILES

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

InChI

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