(E)-N-benzyl-3-[8-(4-benzylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-prop-2-enamide

Molecular Formula: C30H28N6O2


InChI: InChI=1/C30H28N6O2/c31-20-25(29(37)32-21-23-9-3-1-4-10-23)19-26-28(33-27-13-7-8-14-36(27)30(26)38)35-17-15-34(16-18-35)22-24-11-5-2-6-12-24/h1-14,19H,15-18,21-22H2,(H,32,37)/b25-19+/f/h32H

InChIKey: InChIKey=IGTVKJCDADFLFI-SOWIUWMSDW
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C(C#N)C(=O)NCC5=CC=CC=C5

Names:
    (E)-N-benzyl-3-[8-(4-benzylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-prop-2-enamide

Registries:
    PubChem CID 1837870
    PubChem ID 11549253