PubChem3258712

Molecular Formula: C₂₂H₁₈N₄O₂

InChI: InChI=1/C22H18N4O2/c1-24(2)17-12-11-15-19-13(17)7-6-8-14(19)20(27)26(21(15)28)22-23-16-9-4-5-10-18(16)25(22)3/h4-12H,1-3H3

InChIKey: InChIKey=IYCPNMZZBBVZLL-UHFFFAOYAH
SMILES: CN1C2=CC=CC=C2N=C1N3C(=O)C4=C5C(=C(C=C4)N(C)C)C=CC=C5C3=O

Names:
    PubChem3258712

Registries:
    PubChem CID 2802003
    PubChem ID 3258712