PubChem3305148

Molecular Formula: C₃₆H₃₂N₂O₂

InChI: InChI=1/C36H32N2O2/c1-2-3-20-40-27-16-12-23(13-17-27)26-21-29-34-28-10-6-4-8-24(28)14-18-31(34)38-36(35(29)33(39)22-26)32-19-15-25-9-5-7-11-30(25)37-32/h4-19,26,36,38H,2-3,20-22H2,1H3

InChIKey: InChIKey=RJBNLKOTFOUXMI-UHFFFAOYAR
SMILES: CCCCOC1=CC=C(C=C1)C2CC3=C(C(NC4=C3C5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6)C(=O)C2

Names:
    PubChem3305148

Registries:
    PubChem CID 2833897
    PubChem ID 3305148