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

Molecular Formula: C₁₉H₁₆ClN₃O₂

InChI: InChI=1/C19H16ClN3O2/c1-13-6-8-16(9-7-13)25-12-18(24)23-21-11-15-10-14-4-2-3-5-17(14)22-19(15)20/h2-11H,12H2,1H3,(H,23,24)/b21-11+/f/h23H

InChIKey: InChIKey=LGVKMNIAKCOCMN-KFCFLWQCDP
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

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

Registries:
    PubChem CID 6897397
    PubChem ID 3303359