1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Molecular Formula:
C
20
H
19
N
3
O
5
S
InChI:
InChI=1/C20H19N3O5S/c24-19(23-12-6-8-15-7-4-5-11-17(15)23)14-29(25,26)20-22-21-18(28-20)13-27-16-9-2-1-3-10-16/h1-5,7,9-11H,6,8,12-14H2
InChIKey:
InChIKey=JACAUNDPBXSWJT-UHFFFAOYAF
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=NN=C(O3)COC4=CC=CC=C4
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
Registries:
PubChem CID 4459798
PubChem ID 6573931
