Molecular Formula: C16H14N2O2
InChI: InChI=1/C16H14N2O2/c1-20-12-8-9-4-3-7-17-14(9)15-13(12)10-5-2-6-11(10)16(19)18-15/h3-4,7-8H,2,5-6H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=KTFLGYHJZMEMCB-GPQMBLKYCL SMILES: COC1=C2C3=C(CCC3)C(=O)NC2=C4C(=C1)C=CC=N4
Names: NSC271267 66469-91-8
Registries: PubChem CID 321297 PubChem ID 141471
