Molecular Formula: C13H16N2O
InChI: InChI=1/C13H16N2O/c1-8-9(2)13(16)14-12-7-10(15(3)4)5-6-11(8)12/h5-7H,1-4H3,(H,14,16)/f/h14H
InChIKey: InChIKey=YXCDTUCCNWBBPM-YHMJCDSICV
SMILES: CC1=C(C(=O)NC2=C1C=CC(=C2)N(C)C)C
Names:
NSC295092
7-dimethylamino-3,4-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 325772
PubChem ID 146596
