(E)-N-benzyl-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:
C31H30N6O2
InChI: InChI=1/C31H30N6O2/c1-23-9-8-14-37-28(23)34-29(36-17-15-35(16-18-36)22-25-12-6-3-7-13-25)27(31(37)39)19-26(20-32)30(38)33-21-24-10-4-2-5-11-24/h2-14,19H,15-18,21-22H2,1H3,(H,33,38)/b26-19+/f/h33H
InChIKey: InChIKey=ISDFNKDEPASROW-KRDJIQNZDZ
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3=CC=CC=C3)N4CCN(CC4)CC5=CC=CC=C5
Names:
(E)-N-benzyl-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 1840638
PubChem ID 11549294
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