Molecular Formula: C14H19N3O
InChIKey: InChIKey=QZNVTHJAKGNMAF-WYUMXYHSCT
SMILES: CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)CNC
Names:
6-dimethylamino-2-methyl-3-(methylaminomethyl)-1H-quinolin-4-one
Registries:
PubChem CID 339512
PubChem ID 4805288