Identification
Name |
7-Chloro-N-[(Z)-4-(Diethylamino)-1-Methyl-2-Butenyl]-4-Quinolinamine |
Synonyms |
(Z)-N'-(7-Chloro-4-Quinolyl)-N,N-Diethyl-Pent-2-Ene-1,4-Diamine; (Z)-N'-(7-Chloro-4-Quinolyl)-N,N-Diethylpent-2-Ene-1,4-Diamine; [(Z)-4-[(7-Chloro-4-Quinolyl)Amino]Pent-2-Enyl]-Diethyl-Amine |
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Molecular Structure |
![CAS#: 21373-58-0, 7-Chloro-N-[(Z)-4-(Diethylamino)-1-Methyl-2-Butenyl]-4-Quinolinamine](/moreStructures/21373-58-0.gif) |
Molecular Formula |
C18H24ClN3 |
Molecular Weight |
317.86 |
CAS Registry Number |
21373-58-0 |
SMILES |
C2=CC(=C1C=CC(=CC1=N2)Cl)NC(\C=C/CN(CC)CC)C |
InChI |
1S/C18H24ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h6-11,13-14H,4-5,12H2,1-3H3,(H,20,21)/b7-6- |
InChIKey |
RGILJHRZERHZFJ-SREVYHEPSA-N |
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