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

Systemtic Name: [6-bromanyl-2-(4-propoxyphenyl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-propoxyphenyl)-4-quinolyl]-[4-[(E)-cinnamyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-propoxyphenyl)-4-quinolinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-propoxyphenyl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-propoxyphenyl)-4-quinolyl]-[4-[(E)-cinnamyl]piperazino]methanone Formula: C32H32BrN3O2 MolecularWeight: 570.51938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H32BrN3O2/c1-2-21-38-27-13-10-25(11-14-27)31-23-29(28-22-26(33)12-15-30(28)34-31)32(37)36-19-17-35(18-20-36)16-6-9-24-7-4-3-5-8-24/h3-15,22-23H,2,16-21H2,1H3/b9-6+