8-methyl-9-(1-piperidylmethyl)-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one

Molecular Formula: C₁₄H₁₈N₄O

InChI: InChI=1/C14H18N4O/c1-11-16-13-12(6-5-7-15-13)14(19)18(11)10-17-8-3-2-4-9-17/h5-7H,2-4,8-10H2,1H3

InChIKey: InChIKey=FFPRFGHBNGDGOT-UHFFFAOYAH
SMILES: CC1=NC2=C(C=CC=N2)C(=O)N1CN3CCCCC3

Names:
    8-methyl-9-(1-piperidylmethyl)-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one

Registries:
    ChemSpider: InChIKey=FFPRFGHBNGDGOT-UHFFFAOYAH
    PubChem CID 127783
    PubChem ID 10241858