PubChem10184917

Molecular Formula: C₃₅H₃₃N₃O₂

InChI: InChI=1/C35H33N3O2/c1-35(2,3)27-15-13-23(14-16-27)26-21-29-32(31(39)22-26)33(24-17-19-36-20-18-24)38(30-12-8-7-11-28(30)37-29)34(40)25-9-5-4-6-10-25/h4-20,26,33,37H,21-22H2,1-3H3

InChIKey: InChIKey=NADIXNQVDDVWMY-UHFFFAOYAV
SMILES: CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC=NC=C6)C(=O)C2

Names:
    PubChem10184917

Registries:
    PubChem CID 4454190
    PubChem ID 10184917