(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-prop-2-enyl-prop-2-enamide
Molecular Formula:
C22H17ClN4O3
InChI: InChI=1/C22H17ClN4O3/c1-3-9-25-20(28)15(13-24)12-17-21(30-16-7-8-18(23)14(2)11-16)26-19-6-4-5-10-27(19)22(17)29/h3-8,10-12H,1,9H2,2H3,(H,25,28)/b15-12+/f/h25H
InChIKey: InChIKey=YWLPMZXFHFRYJW-JIHBXYPCDM
SMILES: CC1=C(C=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC=C)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-prop-2-enyl-prop-2-enamide
Registries:
PubChem CID 6309094
PubChem ID 11596728
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