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

Systemtic Name: [2-(3-bromophenyl)quinolin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-bromophenyl)-4-quinolyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: [2-(3-bromophenyl)-4-quinolinyl]-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-bromophenyl)quinolin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-bromophenyl)-4-quinolyl]-[4-(3-chlorophenyl)piperazino]methanone Formula: C26H21BrClN3O MolecularWeight: 506.82144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H21BrClN3O/c27-19-6-3-5-18(15-19)25-17-23(22-9-1-2-10-24(22)29-25)26(32)31-13-11-30(12-14-31)21-8-4-7-20(28)16-21/h1-10,15-17H,11-14H2