2-[16-(8-hydroxyquinolin-2-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]quinolin-8-ol

Molecular Formula: C30H36N4O6


InChI: InChI=1/C30H36N4O6/c35-25-5-1-3-23-7-9-27(31-29(23)25)33-11-15-37-19-21-39-17-13-34(14-18-40-22-20-38-16-12-33)28-10-8-24-4-2-6-26(36)30(24)32-28/h1-10,35-36H,11-22H2

InChIKey: InChIKey=ATQOMOSMFTZEHP-UHFFFAOYAX
SMILES: C1COCCOCCN(CCOCCOCCN1C2=NC3=C(C=CC=C3O)C=C2)C4=NC5=C(C=CC=C5O)C=C4

Names:
    2-[16-(8-hydroxyquinolin-2-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]quinolin-8-ol

Registries:
    PubChem CID 2831981
    PubChem ID 3300283