1-(6,7-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one

Molecular Formula: C16H18N2O2


InChI: InChI=1/C16H18N2O2/c1-5-15(19)17-7-8-18(16(20)6-2)14-10-12(4)11(3)9-13(14)17/h5-6,9-10H,1-2,7-8H2,3-4H3

InChIKey: InChIKey=VLNLQWCYBHWHIJ-UHFFFAOYAT
SMILES: CC1=CC2=C(C=C1C)N(CCN2C(=O)C=C)C(=O)C=C

Names:
    1-(6,7-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one

Registries:
    PubChem CID 96553
    PubChem ID 10228235