8-[3-(4-quinolin-2-ylpiperazin-1-yl)propyl]-1,7,8-triazabicyclo[4.3.0]nona-2,4,6-trien-9-one
Molecular Formula:
C
22
H
24
N
6
O
InChI:
InChI=1/C22H24N6O/c29-22-27-12-4-3-8-21(27)24-28(22)13-5-11-25-14-16-26(17-15-25)20-10-9-18-6-1-2-7-19(18)23-20/h1-4,6-10,12H,5,11,13-17H2
InChIKey:
InChIKey=SPTHERJMPORMKM-UHFFFAOYAU
SMILES:
C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=NC5=CC=CC=C5C=C4
Names:
8-[3-(4-quinolin-2-ylpiperazin-1-yl)propyl]-1,7,8-triazabicyclo[4.3.0]nona-2,4,6-trien-9-one
Registries:
PubChem CID 132240
PubChem ID 10243069
