PubChem4796748

Molecular Formula: C₃₃H₃₄N₂O₃

InChI: InChI=1/C33H34N2O3/c1-32(2,3)21-16-14-20(15-17-21)29-28-25(18-33(4,5)19-27(28)36)34-24-12-8-9-13-26(24)35(29)30-22-10-6-7-11-23(22)31(37)38-30/h6-17,29-30,34H,18-19H2,1-5H3

InChIKey: InChIKey=NAVOUIBTHXWYGQ-UHFFFAOYAN
SMILES: CC1(CC2=C(C(N(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)C(C)(C)C)C(=O)C1)C

Names:
    PubChem4796748

Registries:
    PubChem CID 3548592
    PubChem ID 4796748