(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-N-prop-2-enyl-prop-2-enamide
Molecular Formula:
C27H28N6O2
InChI: InChI=1/C27H28N6O2/c1-3-11-29-26(34)22(18-28)17-23-25(30-24-20(2)8-7-12-33(24)27(23)35)32-15-13-31(14-16-32)19-21-9-5-4-6-10-21/h3-10,12,17H,1,11,13-16,19H2,2H3,(H,29,34)/b22-17+/f/h29H
InChIKey: InChIKey=SJQNCQGRNGHRCS-XTTCBHICDD
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC=C)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-N-prop-2-enyl-prop-2-enamide
Registries:
PubChem CID 1840438
PubChem ID 11549287
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