N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C₁₉H₁₆ClN₃O₃

InChI: InChI=1/C19H16ClN3O3/c1-25-15-6-8-16(9-7-15)26-12-18(24)23-21-11-14-10-13-4-2-3-5-17(13)22-19(14)20/h2-11H,12H2,1H3,(H,23,24)/b21-11+/f/h23H

InChIKey: InChIKey=NUBDPNGWDBGZHB-KFCFLWQCDJ
SMILES: COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(4-methoxyphenoxy)acetamide

Registries:
    PubChem CID 9607891
    PubChem ID 11583600