Molecular Formula: C16H14N4O3
InChIKey: InChIKey=FUHGFLIKQSUHAG-LILDFLRNCZ
SMILES: CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CC=N3
Names:
1-ethyl-2-hydroxy-4-oxo-N-pyrimidin-2-yl-quinoline-3-carboxamide
Registries:
PubChem CID 722771
PubChem ID 3310856