(E)-N-benzyl-3-[8-(4-chlorophenoxy)-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: C26H19ClN4O3


InChI: InChI=1/C26H19ClN4O3/c1-17-6-5-13-31-23(17)30-25(34-21-11-9-20(27)10-12-21)22(26(31)33)14-19(15-28)24(32)29-16-18-7-3-2-4-8-18/h2-14H,16H2,1H3,(H,29,32)/b19-14+/f/h29H

InChIKey: InChIKey=YWPRXBINYHPDAP-LTAPSXPMDI
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Names:
    (E)-N-benzyl-3-[8-(4-chlorophenoxy)-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 6304812
    PubChem ID 11595216