(E)-2-cyano-3-[5-methyl-8-(3-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-phenethyl-prop-2-enamide

Molecular Formula: C28H24N4O3


InChI: InChI=1/C28H24N4O3/c1-19-8-6-12-23(16-19)35-27-24(28(34)32-15-7-9-20(2)25(32)31-27)17-22(18-29)26(33)30-14-13-21-10-4-3-5-11-21/h3-12,15-17H,13-14H2,1-2H3,(H,30,33)/b22-17+/f/h30H

InChIKey: InChIKey=DMUDLRIBCLSKIW-CHPMBYNCDG
SMILES: CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCCC4=CC=CC=C4

Names:
    (E)-2-cyano-3-[5-methyl-8-(3-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-phenethyl-prop-2-enamide

Registries:
    PubChem CID 6268591
    PubChem ID 11582653