4-[(7-chloroquinolin-4-yl)amino]-2-(diethylammoniomethyl)phenolate
Molecular Formula:
C
20
H
22
ClN
3
O
InChI:
InChI=1/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)/f/h25h,23-24H
InChIKey:
InChIKey=OVCDSSHSILBFBN-IAERHJSNCT
SMILES:
CC[NH+](CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)[O-]
Names:
4-[(7-chloroquinolin-4-yl)amino]-2-(diethylammoniomethyl)phenolate
Registries:
PubChem CID 3647519
PubChem ID 9826352
