3-methyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
21
H
25
N
5
O
2
InChI:
InChI=1/C21H25N5O2/c1-16-14-20(27)23-17-6-2-3-7-18(17)26(16)21(28)15-24-10-12-25(13-11-24)19-8-4-5-9-22-19/h2-9,16H,10-15H2,1H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=AYJXSYDCERXBSN-MPIMZMORCZ
SMILES:
CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=N4
Names:
3-methyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 2814950
PubChem ID 3273617
