2-[2-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)phenoxy]-N-(2,6-dimethylphenyl)acetamide
Molecular Formula:
C24H23N5O3
InChI: InChI=1/C24H23N5O3/c1-13-7-6-8-14(2)22(13)27-19(30)12-31-18-10-5-4-9-16(18)21-17(11-25)23(26)32-24-20(21)15(3)28-29-24/h4-10,21H,12,26H2,1-3H3,(H,27,30)(H,28,29)/f/h27-28H
InChIKey: InChIKey=SCCSOAOVXFJKGJ-VEORKLDJCJ
SMILES: CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2C3C(=C(OC4=NNC(=C34)C)N)C#N
Names:
2-[2-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)phenoxy]-N-(2,6-dimethylphenyl)acetamide
Registries:
PubChem CID 3555114
PubChem ID 4808211
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|