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

Molecular Formula: C29H30N2O7S


InChI: InChI=1/C29H30N2O7S/c1-19-5-4-6-20(13-19)9-10-31(39(33,34)23-7-8-25-28(16-23)38-12-11-37-25)18-22-14-21-15-26(35-2)27(36-3)17-24(21)30-29(22)32/h4-8,13-17H,9-12,18H2,1-3H3,(H,30,32)/f/h30H

InChIKey: InChIKey=BOICGSMSYKCHGD-SREBMQDQCL
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

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

Registries:
    PubChem CID 1170002
    PubChem ID 4837745