NSC288387

Molecular Formula: C₁₉H₁₆N₄O₃

InChI: InChI=1/C19H16N4O3/c1-26-12-11-22-15-10-6-5-9-14(15)20-16-17(22)21-19(25)23(18(16)24)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3

InChIKey: InChIKey=VBIVGEJXWFOZBG-UHFFFAOYAZ
SMILES: COCCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4

Names:
    NSC288387
    61369-43-5

Registries:
    PubChem CID 324140
    PubChem ID 144661