Molecular Formula: C22H24N2O5
InChIKey: InChIKey=UDVHEBPPDHBEAW-DVIAZDKACK
SMILES: CCOC1=CC=CC=C1C(=O)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC
Names:
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-ethoxy-benzamide
Registries:
PubChem CID 4169713
PubChem ID 8372719