(E)-2-cyano-3-[8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-prop-2-enyl-prop-2-enamide
Molecular Formula:
C20H22N6O2
InChI: InChI=1/C20H22N6O2/c1-3-7-22-19(27)15(14-21)13-16-18(25-11-9-24(2)10-12-25)23-17-6-4-5-8-26(17)20(16)28/h3-6,8,13H,1,7,9-12H2,2H3,(H,22,27)/b15-13+/f/h22H
InChIKey: InChIKey=WUQRNFDPPJXDBK-PJLFAXKRDC
SMILES: CN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC=C
Names:
(E)-2-cyano-3-[8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-prop-2-enyl-prop-2-enamide
Registries:
PubChem CID 1996927
PubChem ID 11551444
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