PubChem8386055

Molecular Formula: C₃₂H₃₀N₂O₃

InChI: InChI=1/C32H30N2O3/c1-32(2)17-25-31(26(35)18-32)29(30-22-10-7-15-33-23(22)12-13-24(30)34-25)21-11-14-27(28(16-21)36-3)37-19-20-8-5-4-6-9-20/h4-16,29,34H,17-19H2,1-3H3

InChIKey: InChIKey=BEOCUEUSGGCSRF-UHFFFAOYAU
SMILES: CC1(CC2=C(C(C3=C(N2)C=CC4=C3C=CC=N4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)C1)C

Names:
    PubChem8386055

Registries:
    PubChem CID 4207313
    PubChem ID 8386055