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

Molecular Formula: C21H20ClN3O2


InChI: InChI=1/C21H20ClN3O2/c1-14(2)15-7-9-18(10-8-15)27-13-20(26)25-23-12-17-11-16-5-3-4-6-19(16)24-21(17)22/h3-12,14H,13H2,1-2H3,(H,25,26)/b23-12+/f/h25H

InChIKey: InChIKey=HUCUOPMULZMRQG-XNIWSJLLDK
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

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

Registries:
    PubChem CID 9612905
    PubChem ID 11596084