(E)-2-cyano-N-cyclohexyl-3-[8-(4-ethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Molecular Formula:
C27H28N4O3
InChI: InChI=1/C27H28N4O3/c1-3-19-11-13-22(14-12-19)34-26-23(27(33)31-15-7-8-18(2)24(31)30-26)16-20(17-28)25(32)29-21-9-5-4-6-10-21/h7-8,11-16,21H,3-6,9-10H2,1-2H3,(H,29,32)/b20-16+/f/h29H
InChIKey: InChIKey=QNNXQLLLAWIZIM-LHGUDXLPDT
SMILES: CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NC4CCCCC4
Names:
(E)-2-cyano-N-cyclohexyl-3-[8-(4-ethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 6299217
PubChem ID 11593392
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