(E)-2-cyano-N-(4-ethoxyphenyl)-3-[5-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Molecular Formula:
C26H28N6O3
InChI: InChI=1/C26H28N6O3/c1-4-35-21-9-7-20(8-10-21)28-25(33)19(17-27)16-22-24(31-14-12-30(3)13-15-31)29-23-18(2)6-5-11-32(23)26(22)34/h5-11,16H,4,12-15H2,1-3H3,(H,28,33)/b19-16+/f/h28H
InChIKey: InChIKey=XMDLPNLVIJLTDL-JMBVZSFVDG
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCN(CC4)C)C#N
Names:
(E)-2-cyano-N-(4-ethoxyphenyl)-3-[5-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 1840599
PubChem ID 11549293
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|