Molecular Formula: C20H16N2O
InChIKey: InChIKey=LBSLHNOAGMURQJ-UHFFFAOYAI
SMILES: CCN1C2=CC=CC=C2C=C(C1=O)C3=NC4=CC=CC=C4C=C3
Names:
1-ethyl-3-quinolin-2-yl-quinolin-2-one
Registries:
PubChem CID 3605993
PubChem ID 9762597