N-[(2-chloroquinolin-3-yl)methylideneamino]-2-naphthalen-1-yloxy-propanamide

Molecular Formula: C₂₃H₁₈ClN₃O₂

InChI: InChI=1/C23H18ClN3O2/c1-15(29-21-12-6-9-16-7-2-4-10-19(16)21)23(28)27-25-14-18-13-17-8-3-5-11-20(17)26-22(18)24/h2-15H,1H3,(H,27,28)/b25-14+/f/h27H

InChIKey: InChIKey=ZMCQHKWHHFIIGU-KIYDBJNPDI
SMILES: CC(C(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl)OC3=CC=CC4=CC=CC=C43

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]-2-naphthalen-1-yloxy-propanamide

Registries:
    PubChem CID 9606770
    PubChem ID 11581047