2-cyano-3-[8-(2,3-dimethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-methyl-prop-2-enamide
Molecular Formula:
C
22
H
20
N
4
O
3
InChI:
InChI=1/C22H20N4O3/c1-13-7-5-9-18(15(13)3)29-21-17(11-16(12-23)20(27)24-4)22(28)26-10-6-8-14(2)19(26)25-21/h5-11H,1-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=AJEUVJPWAADVCT-LQFNOIFHCZ
SMILES:
CC1=C(C(=CC=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NC)C
Names:
2-cyano-3-[8-(2,3-dimethylphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-methyl-prop-2-enamide
Registries:
PubChem CID 3557298
PubChem ID 4811978