Identification
Name |
10-[3-[4-(2-Hydroxyethyl)Piperazin-1-Yl]Propyl]-2-Nitroacridin-9-One |
Synonyms |
10-[3-[4-(2-Hydroxyethyl)Piperazin-1-Yl]Propyl]-2-Nitro-Acridin-9-One; 10-[3-[4-(2-Hydroxyethyl)-1-Piperazinyl]Propyl]-2-Nitro-9-Acridinone; 4-(3-(2-Nitro-9-(10H)Acridinon-10-Yl)Propyl)-1-Piperazineethanol |
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Molecular Structure |
![CAS#: 107088-82-4, 10-[3-[4-(2-Hydroxyethyl)Piperazin-1-Yl]Propyl]-2-Nitroacridin-9-One](/moreStructures/107088-82-4.gif) |
Molecular Formula |
C22H26N4O4 |
Molecular Weight |
410.47 |
CAS Registry Number |
107088-82-4 |
SMILES |
C1=C2C(=CC=C1[N+]([O-])=O)N(C3=C(C2=O)C=CC=C3)CCCN4CCN(CC4)CCO |
InChI |
1S/C22H26N4O4/c27-15-14-24-12-10-23(11-13-24)8-3-9-25-20-5-2-1-4-18(20)22(28)19-16-17(26(29)30)6-7-21(19)25/h1-2,4-7,16,27H,3,8-15H2 |
InChIKey |
YXFPGAXZWSKMLW-UHFFFAOYSA-N |
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