(E)-3-(4-methoxyphenyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)prop-2-en-1-one

Molecular Formula: C₂₃H₂₅NO₂

InChI: InChI=1/C23H25NO2/c1-16-6-12-21-20(14-16)17(2)15-23(3,4)24(21)22(25)13-9-18-7-10-19(26-5)11-8-18/h6-15H,1-5H3/b13-9+

InChIKey: InChIKey=HYDNMGFRLWTNSZ-UKTHLTGXBS
SMILES: CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C=CC3=CC=C(C=C3)OC

Names:
    (E)-3-(4-methoxyphenyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)prop-2-en-1-one

Registries:
    PubChem CID 750411
    PubChem ID 8201502