(E)-3-[8-(4-chloro-3-methyl-phenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-methyl-prop-2-enamide
Molecular Formula:
C
20
H
15
ClN
4
O
3
InChI:
InChI=1/C20H15ClN4O3/c1-12-9-14(6-7-16(12)21)28-19-15(10-13(11-22)18(26)23-2)20(27)25-8-4-3-5-17(25)24-19/h3-10H,1-2H3,(H,23,26)/b13-10+/f/h23H
InChIKey:
InChIKey=KFDVSGJVKUNQLK-MEQJAMIEDQ
SMILES:
CC1=C(C=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC)Cl
Names:
(E)-3-[8-(4-chloro-3-methyl-phenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-methyl-prop-2-enamide
Registries:
PubChem CID 6304735
PubChem ID 11595198
