Identification
Name |
N'-(2-Butoxy-7-Chloropyrido[3,2-b]Quinolin-10-Yl)-N,N-Bis(2-Chloroethyl)Pentane-1,4-Diamine Dihydrochloride |
Synonyms |
N'-(2-Butoxy-7-Chloro-Pyrido[3,2-B]Quinolin-10-Yl)-N,N-Bis(2-Chloroethyl)Pentane-1,4-Diamine Dihydrochloride; N'-(2-Butoxy-7-Chloro-10-Pyrido[3,2-B]Quinolinyl)-N,N-Bis(2-Chloroethyl)Pentane-1,4-Diamine Dihydrochloride; 4-[(2-Butoxy-7-Chloro-Pyrido[3,2-B]Quinolin-10-Yl)Amino]Pentyl-Bis(2-Chloroethyl)Amine Dihydrochloride |
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Molecular Structure |
![CAS#: 38915-45-6, N'-(2-Butoxy-7-Chloropyrido[3,2-b]Quinolin-10-Yl)-N,N-Bis(2-Chloroethyl)Pentane-1,4-Diamine Dihydrochloride](/moreStructures/38915-45-6.gif) |
Molecular Formula |
C25H35Cl5N4O |
Molecular Weight |
584.84 |
CAS Registry Number |
38915-45-6 |
SMILES |
[H+].[H+].C3=C2C(=C1N=C(OCCCC)C=CC1=NC2=CC(=C3)Cl)NC(CCCN(CCCl)CCCl)C.[Cl-].[Cl-] |
InChI |
1S/C25H33Cl3N4O.2ClH/c1-3-4-16-33-23-10-9-21-25(31-23)24(20-8-7-19(28)17-22(20)30-21)29-18(2)6-5-13-32(14-11-26)15-12-27;;/h7-10,17-18H,3-6,11-16H2,1-2H3,(H,29,30);2*1H |
InChIKey |
RPYIDXCHRLHNQT-UHFFFAOYSA-N |
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