N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide

Molecular Formula: C26H25N3O5S


InChI: InChI=1/C26H25N3O5S/c1-17-5-6-20-12-21(26(30)28-25(20)18(17)2)16-29(15-19-4-3-9-27-14-19)35(31,32)22-7-8-23-24(13-22)34-11-10-33-23/h3-9,12-14H,10-11,15-16H2,1-2H3,(H,28,30)/f/h28H

InChIKey: InChIKey=ISAHTDXRZNUPQG-LBOYIXSDCP
SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5)C

Names:
    N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide

Registries:
    PubChem CID 1170012
    PubChem ID 4848082