(E)-3-[8-(4-benzylpiperazin-1-yl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-prop-2-enamide
Molecular Formula:
C24H24N6O2
InChI: InChI=1/C24H24N6O2/c1-17-6-5-9-30-22(17)27-23(20(24(30)32)14-19(15-25)21(26)31)29-12-10-28(11-13-29)16-18-7-3-2-4-8-18/h2-9,14H,10-13,16H2,1H3,(H2,26,31)/b19-14+/f/h26H2
InChIKey: InChIKey=MXWIPHIFUXOAKR-YYDFRQHJDN
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N)N3CCN(CC3)CC4=CC=CC=C4
Names:
(E)-3-[8-(4-benzylpiperazin-1-yl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-prop-2-enamide
Registries:
PubChem CID 1838712
PubChem ID 11549267
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