PubChem4823681

Molecular Formula: C₃₅H₃₂N₂O₃

InChI: InChI=1/C35H32N2O3/c1-35(2)21-29-32(31(38)22-35)33(26-16-11-17-27(20-26)40-23-24-12-5-3-6-13-24)37(30-19-10-9-18-28(30)36-29)34(39)25-14-7-4-8-15-25/h3-20,33,36H,21-23H2,1-2H3

InChIKey: InChIKey=UNZSIFQOJYJJCQ-UHFFFAOYAH
SMILES: CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)C1)C

Names:
    PubChem4823681

Registries:
    PubChem CID 3563474
    PubChem ID 4823681