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-methylphenyl)prop-2-enamide
Molecular Formula:
C
28
H
24
N
4
O
3
InChI:
InChI=1/C28H24N4O3/c1-17-7-10-22(11-8-17)30-26(33)21(16-29)15-23-27(35-24-12-9-18(2)14-20(24)4)31-25-19(3)6-5-13-32(25)28(23)34/h5-15H,1-4H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=GAUPBPYOUBPREB-SREBMQDQCT
SMILES:
CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=C(C=C(C=C4)C)C)C#N
Names:
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-methylphenyl)prop-2-enamide
Registries:
PubChem CID 3566364
PubChem ID 4829039