PubChem9757367

Molecular Formula: C₃₂H₂₉N₃O

InChI: InChI=1/C32H29N3O/c1-22-19-23(2)35(33-22)21-27(36)20-34-31(26-14-7-4-8-15-26)30(25-12-5-3-6-13-25)29-18-17-24-11-9-10-16-28(24)32(29)34/h3-19,27,36H,20-21H2,1-2H3

InChIKey: InChIKey=UODYTFFTXOBDFL-UHFFFAOYAJ
SMILES: CC1=CC(=NN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C

Names:
    PubChem9757367

Registries:
    PubChem CID 3589477
    PubChem ID 9757367