Identification
Name |
2-(2-Diisopropylaminoethoxy)-3-Phenyl-4H-Pyrazino(1,2-a)Pyrimidin-4-One Hydrobromide |
Synonyms |
2-[2-(Diisopropylamino)Ethoxy]-3-Phenyl-Pyrimido[3,2-A]Pyrazin-4-One Hydrobromide; 2-[2-(Diisopropylamino)Ethoxy]-3-Phenyl-4-Pyrimido[3,2-A]Pyrazinone Hydrobromide; 2-[2-(Di(Propan-2-Yl)Amino)Ethoxy]-3-Phenyl-Pyrimido[3,2-A]Pyrazin-4-One Hydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C21H27BrN4O2 |
Molecular Weight |
447.37 |
CAS Registry Number |
21271-23-8 |
SMILES |
[H+].C3=C(C1=C(OCCN(C(C)C)C(C)C)N=C2N(C1=O)C=CN=C2)C=CC=C3.[Br-] |
InChI |
1S/C21H26N4O2.BrH/c1-15(2)24(16(3)4)12-13-27-20-19(17-8-6-5-7-9-17)21(26)25-11-10-22-14-18(25)23-20;/h5-11,14-16H,12-13H2,1-4H3;1H |
InChIKey |
ANYOBKBFNNJVIA-UHFFFAOYSA-N |
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