PubChem3258710

Molecular Formula: C₂₀H₁₃N₃O₂

InChI: InChI=1/C20H13N3O2/c1-22-16-11-3-2-10-15(16)21-20(22)23-18(24)13-8-4-6-12-7-5-9-14(17(12)13)19(23)25/h2-11H,1H3

InChIKey: InChIKey=HHSMBQZANVKVCS-UHFFFAOYAO
SMILES: CN1C2=CC=CC=C2N=C1N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Names:
    PubChem3258710

Registries:
    PubChem CID 2802001
    PubChem ID 3258710