(E)-2-cyano-3-[5-methyl-8-(4-methylphenoxy)-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)33-14-6-12-28-24(31)20(16-27)15-22-25(34-21-10-8-18(3)9-11-21)29-23-19(4)7-5-13-30(23)26(22)32/h5,7-11,13,15,17H,6,12,14H2,1-4H3,(H,28,31)/b20-15+/f/h28H
InChIKey: InChIKey=JYGAJWPCQZJVOB-ZURCUUKJDQ
SMILES: CC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCCCOC(C)C
Names:
(E)-2-cyano-3-[5-methyl-8-(4-methylphenoxy)-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 6306429
PubChem ID 11595803
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|