(E)-3-[8-(4-benzyl-1-piperidyl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(2-furylmethyl)prop-2-enamide
Molecular Formula:
C29H27N5O3
InChI: InChI=1/C29H27N5O3/c30-19-23(28(35)31-20-24-9-6-16-37-24)18-25-27(32-26-10-4-5-13-34(26)29(25)36)33-14-11-22(12-15-33)17-21-7-2-1-3-8-21/h1-10,13,16,18,22H,11-12,14-15,17,20H2,(H,31,35)/b23-18+/f/h31H
InChIKey: InChIKey=JJCSSRNISBSCHS-MZVWXXALDX
SMILES: C1CN(CCC1CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C(C#N)C(=O)NCC5=CC=CO5
Names:
(E)-3-[8-(4-benzyl-1-piperidyl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(2-furylmethyl)prop-2-enamide
Registries:
PubChem CID 6283149
PubChem ID 11587640
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