3-[8-(4-chloro-3-methyl-phenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-cyclohexyl-prop-2-enamide
Molecular Formula:
C26H25ClN4O3
InChI: InChI=1/C26H25ClN4O3/c1-16-7-6-12-31-23(16)30-25(34-20-10-11-22(27)17(2)13-20)21(26(31)33)14-18(15-28)24(32)29-19-8-4-3-5-9-19/h6-7,10-14,19H,3-5,8-9H2,1-2H3,(H,29,32)/f/h29H
InChIKey: InChIKey=BTLMTFWLEYSTLG-PKRZOPRNCX
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3CCCCC3)OC4=CC(=C(C=C4)Cl)C
Names:
3-[8-(4-chloro-3-methyl-phenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-cyclohexyl-prop-2-enamide
Registries:
PubChem CID 4450129
PubChem ID 6560812
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