SDCCGMLS-0064909.P001

Molecular Formula: C₁₄H₁₆N₂O₃

InChI: InChI=1/C14H16N2O3/c1-8(2)15-12(17)7-10-13(18)9-5-3-4-6-11(9)16-14(10)19/h3-6,8H,7H2,1-2H3,(H,15,17)(H2,16,18,19)/f/h15-16,19H

InChIKey: InChIKey=KPOCDUZAWSRFAC-KAWPVFOWCN
SMILES: CC(C)NC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

Names:
    SDCCGMLS-0064909.P001
    2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-propan-2-yl-acetamide

Registries:
    PubChem CID 743893
    PubChem ID 11535792