Molecular Formula: C18H22N2O
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