CAS: 161832-71-9 - GYKI 53784

Formula: C₁₉H₂₀N₄O₃

InChI: InChI=1S/C19H20N4O3/c1-11-7-13-8-16-17(26-10-25-16)9-15(13)18(22-23(11)19(24)21-2)12-3-5-14(20)6-4-12/h3-6,8-9,11H,7,10,20H2,1-2H3,(H,21,24)/t11-/m1/s1

InChI key: InChIKey=SMGACXZFVXKEAX-LLVKDONJSA-N

SMILES: O=C(NC)N1N=C(C=2C=CC(N)=CC2)C=3C=C4OCOC4=CC3CC1C

Synonyms:

• (8R)-5-(4-Aminophenyl)-8,9-dihydro-N,8-dimethyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
• LY 303070
• 7H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide, 5-(4-aminophenyl)-8,9-dihydro-N,8-dimethyl-, (8R)-
• (-)-1-(4-Aminophenyl)-3-methylcarbamoyl-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine
• 7H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide, 5-(4-aminophenyl)-8,9-dihydro-N,8-dimethyl-, (R)-

GYKI-53784

CAS: 161832-71-9

GYKI-53784 (LY 303070) is an effective selective AMPA receptor antagonist.

• Formula: C₁₉H₂₀N₄O₃
• Color and Shape: Solid
• Molecular weight: 352.39