(4E)-2-(2-chlorophenyl)-4-[[(3,4-dimethylphenyl)amino]methylidene]isoquinoline-1,3-dione

Molecular Formula: C₂₄H₁₉ClN₂O₂

InChI: InChI=1/C24H19ClN2O2/c1-15-11-12-17(13-16(15)2)26-14-20-18-7-3-4-8-19(18)23(28)27(24(20)29)22-10-6-5-9-21(22)25/h3-14,26H,1-2H3/b20-14+

InChIKey: InChIKey=WCFNLXCERIDSJU-XSFVSMFZBS
SMILES: CC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl)C

Names:
    (4E)-2-(2-chlorophenyl)-4-[[(3,4-dimethylphenyl)amino]methylidene]isoquinoline-1,3-dione

Registries:
    PubChem CID 6261383
    PubChem ID 11579490