[2-(4-bromophenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-bromophenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-bromophenyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-bromophenyl)-4-quinolinyl]-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-bromophenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-bromophenyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C28H26BrN3O MolecularWeight: 500.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C28H26BrN3O/c1-19-6-5-9-27(20(19)2)31-14-16-32(17-15-31)28(33)24-18-26(21-10-12-22(29)13-11-21)30-25-8-4-3-7-23(24)25/h3-13,18H,14-17H2,1-2H3