1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-2H-quinoline

Molecular Formula: C₁₈H₁₇N₃O

InChI: InChI=1/C18H17N3O/c1-2-8-15(9-3-1)18-20-19-17(22-18)13-21-12-6-10-14-7-4-5-11-16(14)21/h1-5,7-9,11H,6,10,12-13H2

InChIKey: InChIKey=GOTFOTVSQWHRPI-UHFFFAOYAS
SMILES: C1CC2=CC=CC=C2N(C1)CC3=NN=C(O3)C4=CC=CC=C4

Names:
    1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-2H-quinoline

Registries:
    PubChem CID 2243296
    PubChem ID 4828751