Identification
| Name |
N-(4-((4-(2-Hydroxy-3-((Isopropyl)Amino)Propoxy)Phenyl)Amino)-5-Oxo-1,3,6-Cycloheptatrien-1-Yl)-Acetamide Dihydrochloride |
| Synonyms |
N-[4-[[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Amino]-5-Oxo-1-Cyclohepta-1,3,6-Trienyl]Acetamide Dihydrochloride; N-[4-[[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Amino]-5-Keto-1-Cyclohepta-1,3,6-Trienyl]Acetamide Dihydrochloride; N-[4-[[4-[2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]Phenyl]Amino]-5-Oxo-1-Cyclohepta-1,3,6-Trienyl]Ethanamide Dihydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H29Cl2N3O4 |
| Molecular Weight |
458.38 |
| CAS Registry Number |
38767-91-8 |
| SMILES |
[H+].[H+].C(NC(C)C)C(O)COC2=CC=C(NC1=CC=C(NC(=O)C)C=CC1=O)C=C2.[Cl-].[Cl-] |
| InChI |
1S/C21H27N3O4.2ClH/c1-14(2)22-12-18(26)13-28-19-8-4-17(5-9-19)24-20-10-6-16(23-15(3)25)7-11-21(20)27;;/h4-11,14,18,22,26H,12-13H2,1-3H3,(H,23,25)(H,24,27);2*1H |
| InChIKey |
MSGHIZOUECXWIV-UHFFFAOYSA-N |
|