1-(6,7-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
Molecular Formula:
C
16
H
18
N
2
O
2
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