PubChem3322103

Molecular Formula: C₁₈H₁₆N₄O

InChI: InChI=1/C18H16N4O/c19-10-14-15-8-4-5-9-22(15)17-16(14)20-12-21(18(17)23)11-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-9,11H2

InChIKey: InChIKey=RPYXBCYDZWSQKJ-UHFFFAOYAO
SMILES: C1CCN2C(=C(C3=C2C(=O)N(C=N3)CC4=CC=CC=C4)C#N)C1

Names:
    PubChem3322103

Registries:
    PubChem CID 755498
    PubChem ID 3322103