Identification
Name |
N,N-Bis(2-Chloroethyl)-N'-(7-Chloroquinolin-4-Yl)Pentane-1,4-Diamine |
Synonyms |
N,N-Bis(2-Chloroethyl)-N'-(7-Chloro-4-Quinolyl)Pentane-1,4-Diamine; Bis(2-Chloroethyl)-[4-[(7-Chloro-4-Quinolyl)Amino]Pentyl]Amine; 1,4-Pentanediamine, N1,N1-Bis(2-Chloroethyl)-N4-(7-Chloro-4-Quinolinyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H24Cl3N3 |
Molecular Weight |
388.77 |
CAS Registry Number |
3562-71-8 |
SMILES |
C1=CC(=C2C(=N1)C=C(Cl)C=C2)NC(CCCN(CCCl)CCCl)C |
InChI |
1S/C18H24Cl3N3/c1-14(3-2-10-24(11-7-19)12-8-20)23-17-6-9-22-18-13-15(21)4-5-16(17)18/h4-6,9,13-14H,2-3,7-8,10-12H2,1H3,(H,22,23) |
InChIKey |
OXCSNJULRYCPDZ-UHFFFAOYSA-N |
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