(E)-2-cyano-3-[8-(2,4-dimethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
28
H
24
N
4
O
4
InChI:
InChI=1/C28H24N4O4/c1-17-7-12-24(19(3)14-17)36-27-23(28(34)32-13-5-6-18(2)25(32)31-27)15-20(16-29)26(33)30-21-8-10-22(35-4)11-9-21/h5-15H,1-4H3,(H,30,33)/b20-15+/f/h30H
InChIKey:
InChIKey=JPBKDBUGTQVZLO-UHSMFNLGDV
SMILES:
CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)OC)C
Names:
(E)-2-cyano-3-[8-(2,4-dimethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6273379
PubChem ID 11584534