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

Molecular Formula: C₁₉H₂₄N₂O

InChI: InChI=1/C19H24N2O/c1-5-10-21(11-6-2)13-17-14(4)20-18-9-8-15(7-3)12-16(18)19(17)22/h5-6,8-9,12H,1-2,7,10-11,13H2,3-4H3,(H,20,22)/f/h20H

InChIKey: InChIKey=WMQJIKXZALFLPV-UYBDAZJACJ
SMILES: CCC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC=C)CC=C)C

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

Registries:
    PubChem CID 702766
    PubChem ID 3242772