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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26BrN3O/c30-24-12-6-11-23(20-24)28-21-26(25-13-4-5-14-27(25)31-28)29(34)33-18-16-32(17-19-33)15-7-10-22-8-2-1-3-9-22/h1-14,20-21H,15-19H2/b10-7+