2-(4-chlorophenoxy)-N-[[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]acetamide

Molecular Formula: C26H22ClN3O4


InChI: InChI=1/C26H22ClN3O4/c1-32-23-12-7-18(15-29-30-25(31)17-33-22-10-8-21(27)9-11-22)14-20(23)16-34-24-6-2-4-19-5-3-13-28-26(19)24/h2-15H,16-17H2,1H3,(H,30,31)/f/h30H

InChIKey: InChIKey=UUCCZZUOSUACCE-SREBMQDQCI
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)COC3=CC=CC4=C3N=CC=C4

Names:
    2-(4-chlorophenoxy)-N-[[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 1747299
    PubChem ID 6569371