(E)-2-cyano-3-[5-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-phenethyl-prop-2-enamide
Molecular Formula:
C26H28N6O2
InChI: InChI=1/C26H28N6O2/c1-19-7-6-12-32-23(19)29-24(31-15-13-30(2)14-16-31)22(26(32)34)17-21(18-27)25(33)28-11-10-20-8-4-3-5-9-20/h3-9,12,17H,10-11,13-16H2,1-2H3,(H,28,33)/b21-17+/f/h28H
InChIKey: InChIKey=ZRTKQDQVUJADDZ-VEHAOMGBDQ
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCC3=CC=CC=C3)N4CCN(CC4)C
Names:
(E)-2-cyano-3-[5-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-phenethyl-prop-2-enamide
Registries:
PubChem CID 1836184
PubChem ID 11549226
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|