6-acetyl-2-propyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-3-one

Molecular Formula: C₁₄H₁₈N₂O₂

InChI: InChI=1/C14H18N2O2/c1-3-9-16-13-7-5-4-6-12(13)15(11(2)17)10-8-14(16)18/h4-7H,3,8-10H2,1-2H3

InChIKey: InChIKey=MBBOFTYMXSDSIJ-UHFFFAOYAG
SMILES: CCCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C

Names:
    6-acetyl-2-propyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-3-one

Registries:
    PubChem CID 777856
    PubChem ID 8213540