Identification
Name |
9-(N-(4-Aminobutyl)-N-Ethyl)Aminobenzo(f)Phthalazine-1,4-(2H,3H)Dione |
Synonyms |
9-(4-Aminobutyl-Ethyl-Amino)-2,3-Dihydrobenzo[F]Phthalazine-1,4-Dione; 9-(4-Aminobutyl-Ethyl-Amino)-2,3-Dihydrobenzo[F]Phthalazine-1,4-Quinone; 9-((4-Aminobutyl)Ethylamino)-2,3-Dihydrobenzo(F)Phthalazine-1,4-Dione |
|
Molecular Structure |
 |
Molecular Formula |
C18H22N4O2 |
Molecular Weight |
326.40 |
CAS Registry Number |
71368-30-4 |
SMILES |
C2=CC1=CC=C3C(=C1C=C2N(CC)CCCCN)C(NNC3=O)=O |
InChI |
1S/C18H22N4O2/c1-2-22(10-4-3-9-19)13-7-5-12-6-8-14-16(15(12)11-13)18(24)21-20-17(14)23/h5-8,11H,2-4,9-10,19H2,1H3,(H,20,23)(H,21,24) |
InChIKey |
YXABPEFHTDVSNN-UHFFFAOYSA-N |
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