2-(5-methoxy-1-oxo-isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide

Molecular Formula: C19H18N2O4


InChI: InChI=1/C19H18N2O4/c1-24-14-8-6-13(7-9-14)20-18(22)12-21-11-10-15-16(19(21)23)4-3-5-17(15)25-2/h3-11H,12H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=DBKFNKAIRVSDAK-UYBDAZJACY
SMILES: COC1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC

Names:
    2-(5-methoxy-1-oxo-isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 2149353
    PubChem ID 6007491