3-[(diprop-2-enylamino)methyl]-2,6-dimethyl-1H-quinolin-4-one

Molecular Formula: C₁₈H₂₂N₂O

InChI: InChI=1/C18H22N2O/c1-5-9-20(10-6-2)12-16-14(4)19-17-8-7-13(3)11-15(17)18(16)21/h5-8,11H,1-2,9-10,12H2,3-4H3,(H,19,21)/f/h19H

InChIKey: InChIKey=JLBPYZJHOGOEIF-LILDFLRNCI
SMILES: CC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC=C)CC=C)C

Names:
    3-[(diprop-2-enylamino)methyl]-2,6-dimethyl-1H-quinolin-4-one

Registries:
    PubChem CID 696430
    PubChem ID 6579789