PubChem6572108

Molecular Formula: C₂₀H₁₃IN₄O

InChI: InChI=1/C20H13IN4O/c1-12-13(10-22)19-24-17-8-4-5-9-18(17)25(19)20(26)14(12)11-23-16-7-3-2-6-15(16)21/h2-9,11,23H,1H3

InChIKey: InChIKey=CTEXSPRYJVACLK-UHFFFAOYAY
SMILES: CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC=CC=C4I)C#N

Names:
    PubChem6572108

Registries:
    PubChem CID 4458451
    PubChem ID 6572108