N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide

Molecular Formula: C₁₅H₁₈N₂O₄

InChI: InChI=1/C15H18N2O4/c1-9(18)16-7-6-10-8-11-12(20-2)4-5-13(21-3)14(11)17-15(10)19/h4-5,8H,6-7H2,1-3H3,(H,16,18)(H,17,19)/f/h16-17H

InChIKey: InChIKey=VQQOROPVLBKXFO-XQMQJMAZCM
SMILES: CC(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

Names:
    N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide

Registries:
    ChemSpider: InChIKey=VQQOROPVLBKXFO-XQMQJMAZCM
    PubChem CID 4163284
    PubChem ID 8370343