1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Molecular Formula:
C21H19N3O6S
InChI: InChI=1/C21H19N3O6S/c25-19(24-11-5-7-14-6-1-2-8-15(14)24)13-31(26,27)21-23-22-20(30-21)18-12-28-16-9-3-4-10-17(16)29-18/h1-4,6,8-10,18H,5,7,11-13H2
InChIKey: InChIKey=YNSHGLZFYQHSLO-UHFFFAOYAU
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=NN=C(O3)C4COC5=CC=CC=C5O4
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Registries:
PubChem CID 3564209
PubChem ID 4825187
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