Identification
Name |
2-Chloro-7-Methoxy-N-(4-Dimethylamino-1-Methylbutyl)Acridin-5-Amine |
Synonyms |
N'-(7-Chloro-2-Methoxy-Acridin-4-Yl)-N,N-Dimethyl-Pentane-1,4-Diamine; N'-(7-Chloro-2-Methoxy-4-Acridinyl)-N,N-Dimethylpentane-1,4-Diamine; (7-Chloro-2-Methoxy-Acridin-4-Yl)-(4-Dimethylamino-1-Methyl-Butyl)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C21H26ClN3O |
Molecular Weight |
371.91 |
CAS Registry Number |
64046-82-8 |
SMILES |
C1=C3C(=NC2=C1C=C(C=C2)Cl)C(=CC(=C3)OC)NC(CCCN(C)C)C |
InChI |
1S/C21H26ClN3O/c1-14(6-5-9-25(2)3)23-20-13-18(26-4)12-16-10-15-11-17(22)7-8-19(15)24-21(16)20/h7-8,10-14,23H,5-6,9H2,1-4H3 |
InChIKey |
VZLSHAUEBAEMHM-UHFFFAOYSA-N |
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