(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-(oxolan-2-ylmethyl)prop-2-enamide
Molecular Formula:
C23H28N6O3
InChI: InChI=1/C23H28N6O3/c1-16-5-3-7-29-20(16)26-21(28-10-8-27(2)9-11-28)19(23(29)31)13-17(14-24)22(30)25-15-18-6-4-12-32-18/h3,5,7,13,18H,4,6,8-12,15H2,1-2H3,(H,25,30)/b17-13+/f/h25H
InChIKey: InChIKey=UVEWWIYMSNABDE-IBLFTLQQDL
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3CCCO3)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-(oxolan-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 6302336
PubChem ID 11594377
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