(E)-2-cyano-3-[8-(3,5-dimethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide
Molecular Formula:
C26H26N4O4
InChI: InChI=1/C26H26N4O4/c1-16-10-17(2)12-21(11-16)34-25-22(26(32)30-8-4-6-18(3)23(30)29-25)13-19(14-27)24(31)28-15-20-7-5-9-33-20/h4,6,8,10-13,20H,5,7,9,15H2,1-3H3,(H,28,31)/b19-13+/f/h28H
InChIKey: InChIKey=AKWXOTWKGBPKJQ-ICTGSDOVDW
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3CCCO3)OC4=CC(=CC(=C4)C)C
Names:
(E)-2-cyano-3-[8-(3,5-dimethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 6277061
PubChem ID 11585632
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