2-[4-[4-amino-9-(4-chlorophenyl)-3-cyano-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide
Molecular Formula:
C26H26ClN5O4
InChI: InChI=1/C26H26ClN5O4/c1-4-32(5-2)21(33)14-35-19-11-8-16(12-20(19)34-3)22-18(13-28)25(29)36-26-23(22)24(30-31-26)15-6-9-17(27)10-7-15/h6-12,22H,4-5,14,29H2,1-3H3,(H,30,31)/f/h30H
InChIKey: InChIKey=UFEBTXBANSVBAV-SREBMQDQCX
SMILES: CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)Cl)N)C#N)OC
Names:
2-[4-[4-amino-9-(4-chlorophenyl)-3-cyano-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide
Registries:
PubChem CID 4143139
PubChem ID 6079861
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|