1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C22H23N3O5S
InChI: InChI=1/C22H23N3O5S/c1-27-17-11-15(12-18(28-2)20(17)29-3)21-23-24-22(30-21)31-13-19(26)25-10-6-8-14-7-4-5-9-16(14)25/h4-5,7,9,11-12H,6,8,10,13H2,1-3H3
InChIKey: InChIKey=NNXXHJKYGRVJMP-UHFFFAOYAL
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SCC(=O)N3CCCC4=CC=CC=C43
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 2155812
PubChem ID 6028936
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