N-[(3-chlorophenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Molecular Formula: C₁₉H₁₆ClN₃O₂

InChI: InChI=1/C19H16ClN3O2/c1-13(19(24)23-22-12-14-5-2-8-16(20)11-14)25-17-9-3-6-15-7-4-10-21-18(15)17/h2-13H,1H3,(H,23,24)/b22-12+/f/h23H

InChIKey: InChIKey=UNMDASIDYROVQN-JEMSMCMVDG
SMILES: CC(C(=O)NN=CC1=CC(=CC=C1)Cl)OC2=CC=CC3=C2N=CC=C3

Names:
    N-[(3-chlorophenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Registries:
    PubChem CID 9608243
    PubChem ID 11584366