(E)-2-cyano-N-(2-methoxyethyl)-3-[8-(4-methoxyphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Molecular Formula:
C23H22N4O5
InChI: InChI=1/C23H22N4O5/c1-15-5-4-11-27-20(15)26-22(32-18-8-6-17(31-3)7-9-18)19(23(27)29)13-16(14-24)21(28)25-10-12-30-2/h4-9,11,13H,10,12H2,1-3H3,(H,25,28)/b16-13+/f/h25H
InChIKey: InChIKey=JALDZEQELWBDHW-GFKJEQHRDK
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCOC)OC3=CC=C(C=C3)OC
Names:
(E)-2-cyano-N-(2-methoxyethyl)-3-[8-(4-methoxyphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 6294030
PubChem ID 11591497
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