Identification
Name |
Siltenzepine |
Synonyms |
11-[2-(Bis(2-Hydroxyethyl)Amino)-1-Oxoethyl]-3-Chloro-5H-Benzo[B][1,4]Benzodiazepin-6-One; 11-[2-(Bis(2-Hydroxyethyl)Amino)Ethanoyl]-3-Chloro-5H-Benzo[B][1,4]Benzodiazepin-6-One; Siltenzepine |
|
Molecular Structure |
 |
Molecular Formula |
C19H20ClN3O4 |
Molecular Weight |
389.84 |
CAS Registry Number |
98374-54-0 |
SMILES |
C1=CC=CC2=C1N(C3=C(NC2=O)C=C(Cl)C=C3)C(CN(CCO)CCO)=O |
InChI |
1S/C19H20ClN3O4/c20-13-5-6-17-15(11-13)21-19(27)14-3-1-2-4-16(14)23(17)18(26)12-22(7-9-24)8-10-25/h1-6,11,24-25H,7-10,12H2,(H,21,27) |
InChIKey |
DDBKYWMANNIJRH-UHFFFAOYSA-N |
|