Identification
Name |
N'-(7-Chloro-4-Quinolinyl)-N,N-Diethyl-1,2-Ethanediamine N-Oxide |
Synonyms |
2-[(7-Chloro-1-Hydroxy-4-Quinolylidene)Amino]-N,N-Diethyl-Ethanamine; 2-[(7-Chloro-1-Hydroxy-4-Quinolylidene)Amino]-N,N-Diethylethanamine; 2-[(7-Chloro-1-Hydroxy-4-Quinolylidene)Amino]Ethyl-Diethyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C15H20ClN3O |
Molecular Weight |
293.80 |
CAS Registry Number |
63937-21-3 |
SMILES |
C1=CC(=CC2=C1C(=NCCN(CC)CC)C=CN2O)Cl |
InChI |
1S/C15H20ClN3O/c1-3-18(4-2)10-8-17-14-7-9-19(20)15-11-12(16)5-6-13(14)15/h5-7,9,11,20H,3-4,8,10H2,1-2H3 |
InChIKey |
FYMJUWKJUJMPRB-UHFFFAOYSA-N |
|