PubChem10267132

Molecular Formula: C18H14N4O3


InChI: InChI=1/C18H14N4O3/c1-11(23)22-16-18(20-15-6-4-3-5-14(15)19-16)25-17(21-22)12-7-9-13(24-2)10-8-12/h3-10H,1-2H3

InChIKey: InChIKey=JELHWFYIBBXPIV-UHFFFAOYAG
SMILES: CC(=O)N1C2=NC3=CC=CC=C3N=C2OC(=N1)C4=CC=C(C=C4)OC

Names:
    PubChem10267132

Registries:
    PubChem CID 370491
    PubChem ID 10267132