2-[4-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-2-methoxy-phenoxy]-N-(3,5-dimethylphenyl)acetamide
Molecular Formula:
C25H25N5O4
InChI: InChI=1/C25H25N5O4/c1-13-7-14(2)9-17(8-13)28-21(31)12-33-19-6-5-16(10-20(19)32-4)23-18(11-26)24(27)34-25-22(23)15(3)29-30-25/h5-10,23H,12,27H2,1-4H3,(H,28,31)(H,29,30)/f/h28-29H
InChIKey: InChIKey=ZQKFZZRZNYWNBE-LKHHGCNMCG
SMILES: CC1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N)OC)C
Names:
2-[4-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-2-methoxy-phenoxy]-N-(3,5-dimethylphenyl)acetamide
Registries:
PubChem CID 3558964
PubChem ID 4814849
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