Molecular Formula: C16H16N4O3
InChIKey: InChIKey=VIOFZOLYRHJZHR-HVXXBKQBCH
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C3=NC=CN=C3N
Names:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-aminopyrazine-2-carboxylate
Registries:
PubChem CID 2644050
PubChem ID 11562590