2-(1-oxoisoquinolin-2-yl)-N-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]acetamide
Molecular Formula:
C
23
H
25
N
5
O
3
InChI:
InChI=1/C23H25N5O3/c29-21(17-28-12-9-18-5-1-2-6-19(18)23(28)31)25-11-8-22(30)27-15-13-26(14-16-27)20-7-3-4-10-24-20/h1-7,9-10,12H,8,11,13-17H2,(H,25,29)/f/h25H
InChIKey:
InChIKey=QZQAGQVKWITQHN-LNNLXFCOCY
SMILES:
C1CN(CCN1C2=CC=CC=N2)C(=O)CCNC(=O)CN3C=CC4=CC=CC=C4C3=O
Names:
2-(1-oxoisoquinolin-2-yl)-N-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]acetamide
Registries:
PubChem CID 4132313
PubChem ID 6065405
