Identification
Name |
N'-(6-Azido-2-Methoxyacridin-9-Yl)-N,N-Diethylpentane-1,4-Diamine |
Synonyms |
N'-(6-Azido-2-Methoxy-Acridin-9-Yl)-N,N-Diethyl-Pentane-1,4-Diamine; N'-(6-Azido-2-Methoxy-9-Acridinyl)-N,N-Diethylpentane-1,4-Diamine; 4-[(6-Azido-2-Methoxy-Acridin-9-Yl)Amino]Pentyl-Diethyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C23H30N6O |
Molecular Weight |
406.53 |
CAS Registry Number |
73332-88-4 |
SMILES |
[N+](=NC3=CC2=NC1=CC=C(C=C1C(=C2C=C3)NC(CCCN(CC)CC)C)OC)=[N-] |
InChI |
1S/C23H30N6O/c1-5-29(6-2)13-7-8-16(3)25-23-19-11-9-17(27-28-24)14-22(19)26-21-12-10-18(30-4)15-20(21)23/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26) |
InChIKey |
OJZRYFDOXJOKNZ-UHFFFAOYSA-N |
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