Molecular Formula: C16H15N3O2
InChIKey: InChIKey=KJTNMDRAZRYXNY-FQFUPTBWCT
SMILES: C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2
Names:
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenyl-acetamide
Registries:
PubChem CID 2829724
PubChem ID 3295417