(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-(3-propan-2-yloxypropyl)prop-2-enamide
Molecular Formula:
C26H28N4O4
InChI: InChI=1/C26H28N4O4/c1-17(2)33-13-7-11-28-24(31)20(16-27)15-21-25(34-22-10-9-18(3)14-19(22)4)29-23-8-5-6-12-30(23)26(21)32/h5-6,8-10,12,14-15,17H,7,11,13H2,1-4H3,(H,28,31)/b20-15+/f/h28H
InChIKey: InChIKey=GOVRQEXVOPTEGL-ZURCUUKJDM
SMILES: CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCCCOC(C)C)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-(3-propan-2-yloxypropyl)prop-2-enamide
Registries:
PubChem CID 6287522
PubChem ID 11589151
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