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

Molecular Formula: C26H30N2O5S


InChI: InChI=1/C26H30N2O5S/c1-17-8-9-19-14-20(26(29)27-25(19)18(17)2)16-28(21-6-4-3-5-7-21)34(30,31)22-10-11-23-24(15-22)33-13-12-32-23/h8-11,14-15,21H,3-7,12-13,16H2,1-2H3,(H,27,29)/f/h27H

InChIKey: InChIKey=ATXLZDPDXPEVKE-LELJVTLKCJ
SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5)C

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

Registries:
    PubChem CID 1373648
    PubChem ID 4848081