8-methyl-9-(1-piperidylmethyl)-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one
Molecular Formula:
C
14
H
18
N
4
O
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:
PubChem CID 127783
PubChem ID 10241858