[8-benzoyl-9-[(8-benzoyloxyquinolin-5-yl)methyl]-10,10-dioxo-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-7-yl] benzoate

Molecular Formula: C39H26N2O7S


InChI: InChI=1/C39H26N2O7S/c42-36(26-13-4-1-5-14-26)35-37(48-39(44)28-17-8-3-9-18-28)31-19-10-11-21-33(31)49(45,46)41(35)25-29-22-23-32(34-30(29)20-12-24-40-34)47-38(43)27-15-6-2-7-16-27/h1-24H,25H2

InChIKey: InChIKey=LMDNRVOLXZGWPZ-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2CC4=C5C=CC=NC5=C(C=C4)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

Names:
    [8-benzoyl-9-[(8-benzoyloxyquinolin-5-yl)methyl]-10,10-dioxo-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-7-yl] benzoate

Registries:
    PubChem CID 4227266
    PubChem ID 8392110