(E)-2-cyano-3-[8-(2,4-dimethylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-phenethyl-prop-2-enamide
Molecular Formula:
C28H24N4O3
InChI: InChI=1/C28H24N4O3/c1-19-11-12-24(20(2)16-19)35-27-23(28(34)32-15-7-6-10-25(32)31-27)17-22(18-29)26(33)30-14-13-21-8-4-3-5-9-21/h3-12,15-17H,13-14H2,1-2H3,(H,30,33)/b22-17+/f/h30H
InChIKey: InChIKey=FJGSZDORXJCORL-CHPMBYNCDR
SMILES: CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCCC4=CC=CC=C4)C
Names:
(E)-2-cyano-3-[8-(2,4-dimethylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-phenethyl-prop-2-enamide
Registries:
PubChem CID 6310298
PubChem ID 11597140
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