Identification
Name |
7-Chloro-N-[(Z)-4-(Diethylamino)-2-Butenyl]-4-Quinolinamine |
Synonyms |
(Z)-N'-(7-Chloro-4-Quinolyl)-N,N-Diethyl-But-2-Ene-1,4-Diamine; (Z)-N'-(7-Chloro-4-Quinolyl)-N,N-Diethylbut-2-Ene-1,4-Diamine; [(Z)-4-[(7-Chloro-4-Quinolyl)Amino]But-2-Enyl]-Diethyl-Amine |
|
Molecular Structure |
![CAS#: 21373-57-9, 7-Chloro-N-[(Z)-4-(Diethylamino)-2-Butenyl]-4-Quinolinamine](/moreStructures/21373-57-9.gif) |
Molecular Formula |
C17H22ClN3 |
Molecular Weight |
303.83 |
CAS Registry Number |
21373-57-9 |
SMILES |
C1=CC(=CC2=NC=CC(=C12)NC\C=C/CN(CC)CC)Cl |
InChI |
1S/C17H22ClN3/c1-3-21(4-2)12-6-5-10-19-16-9-11-20-17-13-14(18)7-8-15(16)17/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,19,20)/b6-5- |
InChIKey |
CWZNUAFSOAIDFD-WAYWQWQTSA-N |
|