3-[(diprop-2-enylamino)methyl]-2,7,8-trimethyl-1H-quinolin-4-one

Molecular Formula: C₁₉H₂₄N₂O

InChI: InChI=1/C19H24N2O/c1-6-10-21(11-7-2)12-17-15(5)20-18-14(4)13(3)8-9-16(18)19(17)22/h6-9H,1-2,10-12H2,3-5H3,(H,20,22)/f/h20H

InChIKey: InChIKey=PDTAZOCERJJOKM-UYBDAZJACY
SMILES: CC1=C(C2=C(C=C1)C(=O)C(=C(N2)C)CN(CC=C)CC=C)C

Names:
    3-[(diprop-2-enylamino)methyl]-2,7,8-trimethyl-1H-quinolin-4-one

Registries:
    PubChem CID 702735
    PubChem ID 3242749