8-[2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]ethoxy]quinoline
Molecular Formula:
C
26
H
28
N
2
O
5
InChI:
InChI=1/C26H28N2O5/c1-5-21-7-3-11-27-25(21)23(9-1)32-19-17-30-15-13-29-14-16-31-18-20-33-24-10-2-6-22-8-4-12-28-26(22)24/h1-12H,13-20H2
InChIKey:
InChIKey=GHYUCQLUMXYVRT-UHFFFAOYAD
SMILES:
C1=CC2=C(C(=C1)OCCOCCOCCOCCOC3=CC=CC4=C3N=CC=C4)N=CC=C2
Names:
8-[2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]ethoxy]quinoline
Registries:
PubChem CID 93310
PubChem ID 10225944