2-(2-chlorophenyl)-4-[(phenethylamino)methylidene]isoquinoline-1,3-dione

Molecular Formula: C₂₄H₁₉ClN₂O₂

InChI: InChI=1/C24H19ClN2O2/c25-21-12-6-7-13-22(21)27-23(28)19-11-5-4-10-18(19)20(24(27)29)16-26-15-14-17-8-2-1-3-9-17/h1-13,16,26H,14-15H2

InChIKey: InChIKey=LUOYRANFADERFN-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)CCNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

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

Registries:
    PubChem CID 6817194
    PubChem ID 6032380