N-[[5-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide
Molecular Formula:
C
25
H
23
ClN
4
O
3
S
2
InChI:
InChI=1/C25H23ClN4O3S2/c26-19-6-8-21-22(16-19)27-11-10-23(21)29-12-14-30(15-13-29)35(32,33)24-9-7-20(34-24)17-28-25(31)18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,28,31)/f/h28H
InChIKey:
InChIKey=KDVVDQJWXZYTEY-LBOYIXSDCD
SMILES:
C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=CC=C5
Names:
N-[[5-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide
Registries:
PubChem CID 2823696
PubChem ID 3284144
