(E)-2-cyano-3-[8-(4-ethylpiperazin-1-yl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Molecular Formula:
C19H22N6O2
InChI: InChI=1/C19H22N6O2/c1-3-23-7-9-24(10-8-23)18-15(11-14(12-20)16(21)26)19(27)25-6-4-5-13(2)17(25)22-18/h4-6,11H,3,7-10H2,1-2H3,(H2,21,26)/b14-11+/f/h21H2
InChIKey: InChIKey=OVVFXXNHBNHXPN-HRCQKTGTDF
SMILES: CCN1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)N
Names:
(E)-2-cyano-3-[8-(4-ethylpiperazin-1-yl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 1842660
PubChem ID 11549337
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