2-cyano-3-[8-(2,4-dimethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-prop-2-enyl-prop-2-enamide
Molecular Formula:
C24H22N4O3
InChI: InChI=1/C24H22N4O3/c1-5-10-26-22(29)18(14-25)13-19-23(31-20-9-8-15(2)12-17(20)4)27-21-16(3)7-6-11-28(21)24(19)30/h5-9,11-13H,1,10H2,2-4H3,(H,26,29)/f/h26H
InChIKey: InChIKey=WKCQQMNGBQJMLC-HXTKINSTCU
SMILES: CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCC=C)C
Names:
2-cyano-3-[8-(2,4-dimethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-prop-2-enyl-prop-2-enamide
Registries:
PubChem CID 3573861
PubChem ID 4843392
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