Molecular Formula: C22H24N2O4
InChIKey: InChIKey=FEAVDNYAVDRKTE-DVIAZDKACH
SMILES: CC1=CC(=CC(=C1)C(=O)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC)C
Names:
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3,5-dimethyl-benzamide
Registries:
PubChem CID 4231130
PubChem ID 8393425