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




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Molecular Formula: C28H24N4O3


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

InChIKey: InChIKey=CTGDZDKNPNLYCR-CHPMBYNCDV
SMILES: CC1=CC=C(C=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-(4-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-phenethyl-prop-2-enamide

Registries:
    ChemSpider: InChIKey=CTGDZDKNPNLYCR-CHPMBYNCDV
    PubChem CID 6283804
    PubChem ID 11587874


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