Molecular Formula: C16H11N3O
InChIKey: InChIKey=ZWLHNUOGIZYKHZ-LILDFLRNCD
SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)N=CC=C3
Names:
6-methyl-2-oxo-5-quinolin-6-yl-1H-pyridine-3-carbonitrile
Registries:
PubChem CID 192341
PubChem ID 10261408