PubChem3249258

Molecular Formula: C₂₅H₁₆N₂O₃

InChI: InChI=1/C25H16N2O3/c1-13-23(28)21-22-17(16-7-3-5-9-20(16)27(22)25(13)30)12-18(24(21)29)14-10-11-26-19-8-4-2-6-15(14)19/h2-12,26,30H,1H3/b18-14+

InChIKey: InChIKey=VIPPMJRNCFHMBO-NBVRZTHBBF
SMILES: CC1=C(N2C3=CC=CC=C3C4=CC(=C5C=CNC6=CC=CC=C56)C(=O)C(=C42)C1=O)O

Names:
    PubChem3249258

Registries:
    PubChem CID 5712042
    PubChem ID 3249258