3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzooxazol-2-one

Molecular Formula: C₁₈H₁₆N₂O₃

InChI: InChI=1/C18H16N2O3/c21-17(19-11-5-7-13-6-1-2-8-14(13)19)12-20-15-9-3-4-10-16(15)23-18(20)22/h1-4,6,8-10H,5,7,11-12H2

InChIKey: InChIKey=JIIBQNASJZQYRL-UHFFFAOYAK
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4OC3=O

Names:
    3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzooxazol-2-one

Registries:
    PubChem CID 4794605
    PubChem ID 9773479