PubChem6076985

Molecular Formula: C₃₃H₃₂N₂O₃

InChI: InChI=1/C33H32N2O3/c1-33(2,3)24-17-14-22(15-18-24)20-23-16-19-27-30(26-12-8-9-13-28(26)34-31(23)27)32(37)38-21-29(36)35(4)25-10-6-5-7-11-25/h5-15,17-18,20H,16,19,21H2,1-4H3

InChIKey: InChIKey=QPSBVZYKQXDAFK-UHFFFAOYAE
SMILES: CC(C)(C)C1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N(C)C5=CC=CC=C5

Names:
    PubChem6076985

Registries:
    PubChem CID 4140961
    PubChem ID 6076985