(E)-2-cyano-3-[8-(2-methoxyphenoxy)-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:
C22H18N4O4
InChI: InChI=1/C22H18N4O4/c1-3-11-24-20(27)15(14-23)13-16-21(30-18-9-5-4-8-17(18)29-2)25-19-10-6-7-12-26(19)22(16)28/h3-10,12-13H,1,11H2,2H3,(H,24,27)/b15-13+/f/h24H
InChIKey: InChIKey=OASBDHCRRXHKLF-YESSTDCGDH
SMILES: COC1=CC=CC=C1OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC=C
Names:
(E)-2-cyano-3-[8-(2-methoxyphenoxy)-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 6306643
PubChem ID 11595879
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