2-[(4-methoxyphenyl)amino]-3,6-diazabicyclo[5.4.0]undeca-1,3,6,8,10-pentaen-5-one

Molecular Formula: C₁₆H₁₃N₃O₂

InChI: InChI=1/C16H13N3O2/c1-21-12-8-6-11(7-9-12)18-16-13-4-2-3-5-14(13)19-15(20)10-17-16/h2-10,18H,1H3

InChIKey: InChIKey=SKTVBEAYKGJYKA-UHFFFAOYAB
SMILES: COC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC(=O)C=N2

Names:
    2-[(4-methoxyphenyl)amino]-3,6-diazabicyclo[5.4.0]undeca-1,3,6,8,10-pentaen-5-one

Registries:
    PubChem CID 4451037
    PubChem ID 6562079