2-(4-chlorophenoxy)-N-[[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C
26
H
22
ClN
3
O
4
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