4-[(E)-2-(8-chloroquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline

Molecular Formula: C₁₉H₁₇ClN₂

InChI: InChI=1/C19H17ClN2/c1-22(2)16-10-7-14(8-11-16)6-9-15-12-13-21-19-17(15)4-3-5-18(19)20/h3-13H,1-2H3/b9-6+

InChIKey: InChIKey=GEZCMBFIQLXVGN-RMKNXTFCBK
SMILES: CN(C)C1=CC=C(C=C1)C=CC2=C3C=CC=C(C3=NC=C2)Cl

Names:
    4-[(E)-2-(8-chloroquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline

Registries:
    PubChem CID 6310707
    PubChem ID 11597281