(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-ethyl-prop-2-enamide

Molecular Formula: C26H28N6O2


InChI: InChI=1/C26H28N6O2/c1-3-28-25(33)21(17-27)16-22-24(29-23-19(2)8-7-11-32(23)26(22)34)31-14-12-30(13-15-31)18-20-9-5-4-6-10-20/h4-11,16H,3,12-15,18H2,1-2H3,(H,28,33)/b21-16+/f/h28H

InChIKey: InChIKey=WPIXOHXFBOCTDU-KNNKQWSIDS
SMILES: CCNC(=O)C(=CC1=C(N=C2C(=CC=CN2C1=O)C)N3CCN(CC3)CC4=CC=CC=C4)C#N

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-ethyl-prop-2-enamide

Registries:
    PubChem CID 1839241
    PubChem ID 11549273