2-cyano-N-cyclopentyl-3-[8-(2,4-dichlorophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Molecular Formula:
C23H18Cl2N4O3
InChI: InChI=1/C23H18Cl2N4O3/c24-15-8-9-19(18(25)12-15)32-22-17(23(31)29-10-4-3-7-20(29)28-22)11-14(13-26)21(30)27-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6H2,(H,27,30)/f/h27H
InChIKey: InChIKey=ZTTSRUATRMLIFQ-LELJVTLKCT
SMILES: C1CCC(C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=C(C=C(C=C4)Cl)Cl)C#N
Names:
2-cyano-N-cyclopentyl-3-[8-(2,4-dichlorophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 3579020
PubChem ID 4852911
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|