2-[4-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-2-ethoxy-phenoxy]-N-(4-bromo-2-methyl-phenyl)acetamide
Molecular Formula:
C25H24BrN5O4
InChI: InChI=1/C25H24BrN5O4/c1-4-33-20-10-15(23-17(11-27)24(28)35-25-22(23)14(3)30-31-25)5-8-19(20)34-12-21(32)29-18-7-6-16(26)9-13(18)2/h5-10,23H,4,12,28H2,1-3H3,(H,29,32)(H,30,31)/f/h29-30H
InChIKey: InChIKey=OLFKIMQYIMHXHZ-CYSPOYASCG
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OCC(=O)NC4=C(C=C(C=C4)Br)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-ethoxy-phenoxy]-N-(4-bromo-2-methyl-phenyl)acetamide
Registries:
PubChem CID 3560580
PubChem ID 4818032
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