3-methyl-2-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]isoquinolin-1-one
Molecular Formula:
C
21
H
22
N
4
O
2
InChI:
InChI=1/C21H22N4O2/c1-16-14-17-6-2-3-7-18(17)21(27)25(16)15-20(26)24-12-10-23(11-13-24)19-8-4-5-9-22-19/h2-9,14H,10-13,15H2,1H3
InChIKey:
InChIKey=INPGTPGMMFRHBN-UHFFFAOYAG
SMILES:
CC1=CC2=CC=CC=C2C(=O)N1CC(=O)N3CCN(CC3)C4=CC=CC=N4
Names:
3-methyl-2-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]isoquinolin-1-one
Registries:
PubChem CID 4118565
PubChem ID 6046941