2-(1,3-dioxoisoindol-2-yl)-N-(2-methylquinolin-4-yl)acetamide

Molecular Formula: C₂₀H₁₅N₃O₃

InChI: InChI=1/C20H15N3O3/c1-12-10-17(15-8-4-5-9-16(15)21-12)22-18(24)11-23-19(25)13-6-2-3-7-14(13)20(23)26/h2-10H,11H2,1H3,(H,21,22,24)/f/h22H

InChIKey: InChIKey=UJSFKBQYVJAODI-QWOVJGMICX
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Names:
    2-(1,3-dioxoisoindol-2-yl)-N-(2-methylquinolin-4-yl)acetamide

Registries:
    PubChem CID 2831785
    PubChem ID 3299818