(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-prop-2-enyl-prop-2-enamide
Molecular Formula:
C26H26N6O2
InChI: InChI=1/C26H26N6O2/c1-2-11-28-25(33)21(18-27)17-22-24(29-23-10-6-7-12-32(23)26(22)34)31-15-13-30(14-16-31)19-20-8-4-3-5-9-20/h2-10,12,17H,1,11,13-16,19H2,(H,28,33)/b21-17+/f/h28H
InChIKey: InChIKey=PLQMLOUISUTRCZ-VEHAOMGBDX
SMILES: C=CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCN(CC3)CC4=CC=CC=C4)C#N
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-prop-2-enyl-prop-2-enamide
Registries:
PubChem CID 1835048
PubChem ID 11549210
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