PubChem4806898

Molecular Formula: C₁₉H₁₅N₃O₂

InChI: InChI=1/C19H15N3O2/c1-21-18(23)15-11-14-9-5-6-10-16(14)22(17(15)20-19(21)24)12-13-7-3-2-4-8-13/h2-11H,12H2,1H3

InChIKey: InChIKey=BPEGGFUXZMLWNQ-UHFFFAOYAS
SMILES: CN1C(=O)C2=CC3=CC=CC=C3N(C2=NC1=O)CC4=CC=CC=C4

Names:
    PubChem4806898

Registries:
    PubChem CID 929592
    PubChem ID 4806898