Molecular Formula: C24H19N3O6
InChIKey: InChIKey=PPTUFIURSIOVIM-UHFFFAOYAP
SMILES: CC(=O)N(C1=NC2=C(C=CC(=C2)OC(=O)C)C(=C1C#N)C3=CC=C(C=C3)OC(=O)C)C(=O)C
Names:
[4-[7-acetyloxy-3-cyano-2-(diacetylamino)quinolin-4-yl]phenyl] acetate
Registries:
PubChem CID 4230420
PubChem ID 8393171