(E)-2-cyano-3-[8-(3,5-dimethylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-methyl-prop-2-enamide
Molecular Formula:
C
21
H
18
N
4
O
3
InChI:
InChI=1/C21H18N4O3/c1-13-8-14(2)10-16(9-13)28-20-17(11-15(12-22)19(26)23-3)21(27)25-7-5-4-6-18(25)24-20/h4-11H,1-3H3,(H,23,26)/b15-11+/f/h23H
InChIKey:
InChIKey=RUMKALGOYJJDMS-AUCDZDHGDH
SMILES:
CC1=CC(=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC)C
Names:
(E)-2-cyano-3-[8-(3,5-dimethylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-methyl-prop-2-enamide
Registries:
PubChem CID 6273357
PubChem ID 11584527
