PubChem8214889

Molecular Formula: C₁₈H₁₂N₂O₂

InChI: InChI=1/C18H12N2O2/c1-11-8-9-19-15(10-11)20-17(21)13-6-2-4-12-5-3-7-14(16(12)13)18(20)22/h2-10H,1H3

InChIKey: InChIKey=ZUUCRTBBDVQDLV-UHFFFAOYAL
SMILES: CC1=CC(=NC=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Names:
    PubChem8214889

Registries:
    PubChem CID 780463
    PubChem ID 8214889