4H-1,3,5-Triazino[2,1-a]isoquinolin-4-one, 2-phenoxy-

Molecular Formula: C₁₇H₁₁N₃O₂

InChI: InChI=1/C17H11N3O2/c21-17-19-16(22-13-7-2-1-3-8-13)18-15-14-9-5-4-6-12(14)10-11-20(15)17/h1-11H

InChIKey: InChIKey=DWYSGBCSMHFOID-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)OC2=NC(=O)N3C=CC4=CC=CC=C4C3=N2

Names:
    NSC288523
    4H-1,3,5-Triazino[2,1-a]isoquinolin-4-one, 2-phenoxy-

Registries:
    PubChem CID 324171
    PubChem ID 144697