Molecular Formula: C14H18N2O2
InChIKey: InChIKey=HYMPQMSSBWQTSZ-YAQRNVERCE
SMILES: CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)COC
Names:
NSC224967
6-dimethylamino-3-(methoxymethyl)-2-methyl-1H-quinolin-4-one
Registries:
PubChem CID 312841
PubChem ID 131215