1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone
Molecular Formula:
C
19
H
17
N
3
O
4
S
InChI:
InChI=1/C19H17N3O4S/c23-17(22-12-6-10-14-7-4-5-11-16(14)22)13-27(24,25)19-21-20-18(26-19)15-8-2-1-3-9-15/h1-5,7-9,11H,6,10,12-13H2
InChIKey:
InChIKey=LBOWTPFLVHFDDA-UHFFFAOYAE
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CC=C4
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone
Registries:
PubChem CID 4138814
PubChem ID 6074173
