[2-(4-bromophenyl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: [2-(4-bromophenyl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [2-(4-bromophenyl)-4-quinolyl]-[4-[(E)-cinnamyl]piperazin-1-yl]methanone CAS Name: [2-(4-bromophenyl)-4-quinolinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-bromophenyl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [2-(4-bromophenyl)-4-quinolyl]-[4-[(E)-cinnamyl]piperazino]methanone Formula: C29H26BrN3O MolecularWeight: 512.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H26BrN3O/c30-24-14-12-23(13-15-24)28-21-26(25-10-4-5-11-27(25)31-28)29(34)33-19-17-32(18-20-33)16-6-9-22-7-2-1-3-8-22/h1-15,21H,16-20H2/b9-6+