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-(4-methylphenyl)acetamide
Molecular Formula:
C24H23N5O4
InChI: InChI=1/C24H23N5O4/c1-13-4-7-16(8-5-13)27-20(30)12-32-18-9-6-15(10-19(18)31-3)22-17(11-25)23(26)33-24-21(22)14(2)28-29-24/h4-10,22H,12,26H2,1-3H3,(H,27,30)(H,28,29)/f/h27-28H
InChIKey: InChIKey=GIFGZBKCDJHDTB-VEORKLDJCD
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N)OC
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-(4-methylphenyl)acetamide
Registries:
PubChem CID 3158933
PubChem ID 4795789
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|