Molecular Formula: C19H15N3O2
InChIKey: InChIKey=OLWAZHYMIGRIMA-UHFFFAOYAV
SMILES: CC1=CC=CC=C1C2=NC(=NO2)C3=CC4=CC=CC=C4N=C3OC
Names:
2-methoxy-3-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]quinoline
Registries:
PubChem CID 3609276
PubChem ID 9763580