(E)-2-cyano-3-[8-(4-ethylphenoxy)-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/c1-4-19-9-11-21(12-10-19)34-25-22(26(32)30-14-6-5-8-23(30)29-25)16-20(17-27)24(31)28-13-7-15-33-18(2)3/h5-6,8-12,14,16,18H,4,7,13,15H2,1-3H3,(H,28,31)/b20-16+/f/h28H
InChIKey: InChIKey=QRYQLVOLJDMMMT-SSIIVJQODX
SMILES: CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCCCOC(C)C
Names:
(E)-2-cyano-3-[8-(4-ethylphenoxy)-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 6280787
PubChem ID 11586804
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