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

Systemtic Name: [2-(3-bromophenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-bromophenyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: [2-(3-bromophenyl)-4-quinolinyl]-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-bromophenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-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(=CC=C5)Br)C

Isomeric SMILES

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

InChI

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