Identification
Name |
2-Amino-N-(4-(8-Methyl-9H-1,3-Dioxolo(4,5-h)(2,3)Benzodiazepin-5-Yl)Phenyl)-Acetamide |
Synonyms |
Acetamide, 2-Amino-N-(4-(8-Methyl-9H-1,3-Dioxolo(4,5-H)(2,3)Benzodiazepin-5-Yl)Phenyl)-; 1-(4-Glycylaminophenyl)-4-Methyl-7,8-Methylenedioxy-5H-2,3-Benzodiazepine |
|
Molecular Structure |
 |
Molecular Formula |
C19H18N4O3 |
Molecular Weight |
350.38 |
CAS Registry Number |
143691-84-3 |
SMILES |
C1=C3C(=CC2=C1OCO2)CC(=NN=C3C4=CC=C(NC(=O)CN)C=C4)C |
InChI |
1S/C19H18N4O3/c1-11-6-13-7-16-17(26-10-25-16)8-15(13)19(23-22-11)12-2-4-14(5-3-12)21-18(24)9-20/h2-5,7-8H,6,9-10,20H2,1H3,(H,21,24) |
InChIKey |
MLMOSKRXUXVKAM-UHFFFAOYSA-N |
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