3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]acetyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
24
H
24
N
4
O
3
InChI:
InChI=1/C24H24N4O3/c1-16-5-7-18-19(25-16)3-2-4-21(18)28-11-9-27(10-12-28)14-22(29)17-6-8-23-20(13-17)26-24(30)15-31-23/h2-8,13H,9-12,14-15H2,1H3,(H,26,30)/f/h26H
InChIKey:
InChIKey=SRIXVKCHKANEFN-HXTKINSTCF
SMILES:
CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCC(=O)N5
Names:
3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]acetyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 10070509
PubChem ID 15055859
