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

Molecular Formula: C28H24N4O3


InChI: InChI=1/C28H24N4O3/c1-4-20-9-13-23(14-10-20)35-27-24(28(34)32-15-5-6-19(3)25(32)31-27)16-21(17-29)26(33)30-22-11-7-18(2)8-12-22/h5-16H,4H2,1-3H3,(H,30,33)/b21-16+/f/h30H

InChIKey: InChIKey=OBJRANUOPMEJAV-HTDWMHDNDP
SMILES: CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)C

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

Registries:
    PubChem CID 6373638
    PubChem ID 11604289