2-cyano-3-[8-(3,5-dimethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(4-ethoxyphenyl)prop-2-enamide
Molecular Formula:
C29H26N4O4
InChI: InChI=1/C29H26N4O4/c1-5-36-23-10-8-22(9-11-23)31-27(34)21(17-30)16-25-28(37-24-14-18(2)13-19(3)15-24)32-26-20(4)7-6-12-33(26)29(25)35/h6-16H,5H2,1-4H3,(H,31,34)/f/h31H
InChIKey: InChIKey=UQZNOYQAYLCITF-VJSLDGLSCF
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=CC(=CC(=C4)C)C)C#N
Names:
2-cyano-3-[8-(3,5-dimethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(4-ethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3582244
PubChem ID 4858915
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