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

Molecular Formula: C27H22N4O4


InChI: InChI=1/C27H22N4O4/c1-17-12-18(2)14-22(13-17)35-26-23(27(33)31-11-5-4-6-24(31)30-26)15-19(16-28)25(32)29-20-7-9-21(34-3)10-8-20/h4-15H,1-3H3,(H,29,32)/f/h29H

InChIKey: InChIKey=RROOZJNDIJQIEN-PKRZOPRNCT
SMILES: CC1=CC(=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4=CC=C(C=C4)OC)C

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

Registries:
    PubChem CID 3565597
    PubChem ID 4827697