(3,5-dimethyl-1,2-oxazol-4-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Molecular Formula: C18H16N2O3


InChI: InChI=1/C18H16N2O3/c1-12-16(13(2)23-20-12)11-22-18(21)10-9-15-8-7-14-5-3-4-6-17(14)19-15/h3-10H,11H2,1-2H3/b10-9+

InChIKey: InChIKey=UVOMCYFRGSSUTG-MDZDMXLPBA
SMILES: CC1=C(C(=NO1)C)COC(=O)C=CC2=NC3=CC=CC=C3C=C2

Names:
    (3,5-dimethyl-1,2-oxazol-4-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Registries:
    PubChem CID 6280219
    PubChem ID 11586635