N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide

Molecular Formula: C22H24N2O8S


InChI: InChI=1/C22H24N2O8S/c1-29-19-10-14-9-15(22(26)23-17(14)12-20(19)30-2)13-24(5-6-25)33(27,28)16-3-4-18-21(11-16)32-8-7-31-18/h3-4,9-12,25H,5-8,13H2,1-2H3,(H,23,26)/f/h23H

InChIKey: InChIKey=UWNJEIBNXWNXIG-MPIMZMORCZ
SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC

Names:
    N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide

Registries:
    PubChem CID 1170001
    PubChem ID 4837744