2-[2-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-4-bromo-phenoxy]-N-(2,4,6-trimethylphenyl)acetamide
Molecular Formula:
C25H24BrN5O3
InChI: InChI=1/C25H24BrN5O3/c1-12-7-13(2)23(14(3)8-12)29-20(32)11-33-19-6-5-16(26)9-17(19)22-18(10-27)24(28)34-25-21(22)15(4)30-31-25/h5-9,22H,11,28H2,1-4H3,(H,29,32)(H,30,31)/f/h29-30H
InChIKey: InChIKey=LTLHNJWNNGSBCY-CYSPOYASCF
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)Br)C3C(=C(OC4=NNC(=C34)C)N)C#N)C
Names:
2-[2-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-4-bromo-phenoxy]-N-(2,4,6-trimethylphenyl)acetamide
Registries:
PubChem CID 3561976
PubChem ID 4820869
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