Molecular Formula: C18H21N3O2
InChIKey: InChIKey=WBEMXKYPWJIBDJ-UHFFFAOYAY
SMILES: CCCCC1=NC(=NO1)C2=C(N=C3C=C(C=CC3=C2)C)OCC
Names:
3-(5-butyl-1,2,4-oxadiazol-3-yl)-2-ethoxy-7-methyl-quinoline
Registries:
PubChem CID 1842629
PubChem ID 4827512