Molecular Formula: C18H16N2O2
InChIKey: InChIKey=ZDGCYUJDOHYPBD-UYBDAZJACZ
SMILES: COC1=CC=CC=C1CC(=O)NC2=NC3=CC=CC=C3C=C2
Names:
2-(2-methoxyphenyl)-N-quinolin-2-yl-acetamide
Registries:
PubChem CID 2812971
PubChem ID 3271354