(E)-4,4-dimethyl-1-quinolin-2-yl-pent-1-en-3-one

Molecular Formula: C16H17NO


InChI: InChI=1/C16H17NO/c1-16(2,3)15(18)11-10-13-9-8-12-6-4-5-7-14(12)17-13/h4-11H,1-3H3/b11-10+

InChIKey: InChIKey=IGXHNWZSAZZNCT-ZHACJKMWBP
SMILES: CC(C)(C)C(=O)C=CC1=NC2=CC=CC=C2C=C1

Names:
    (E)-4,4-dimethyl-1-quinolin-2-yl-pent-1-en-3-one

Registries:
    PubChem CID 5805102
    PubChem ID 11793726