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

Molecular Formula: C₁₉H₁₆ClN₃O₂

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

InChIKey: InChIKey=AKDUUDVQLJSWNG-JEMSMCMVDE
SMILES: CC(C(=O)NN=CC1=CC=CC=C1Cl)OC2=CC=CC3=C2N=CC=C3

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

Registries:
    PubChem CID 9612696
    PubChem ID 11595601