(E)-3-[8-(4-benzylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-phenethyl-prop-2-enamide
Molecular Formula:
C31H30N6O2
InChI: InChI=1/C31H30N6O2/c32-22-26(30(38)33-15-14-24-9-3-1-4-10-24)21-27-29(34-28-13-7-8-16-37(28)31(27)39)36-19-17-35(18-20-36)23-25-11-5-2-6-12-25/h1-13,16,21H,14-15,17-20,23H2,(H,33,38)/b26-21+/f/h33H
InChIKey: InChIKey=INCHGAACTFZAOB-SLHLMDCYDO
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C(C#N)C(=O)NCCC5=CC=CC=C5
Names:
(E)-3-[8-(4-benzylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-phenethyl-prop-2-enamide
Registries:
PubChem CID 6288312
PubChem ID 11589451
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