PubChem9823692

Molecular Formula: C₃₀H₃₂N₂O₄

InChI: InChI=1/C30H32N2O4/c1-4-35-26-13-9-6-10-21(26)30-29-24(31-22-11-7-8-12-23(22)32-30)16-20(17-25(29)33)19-14-15-27(36-5-2)28(18-19)34-3/h6-15,18,20,30-32H,4-5,16-17H2,1-3H3

InChIKey: InChIKey=XBTUAUILQNNEMP-UHFFFAOYAQ
SMILES: CCOC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=CC=C5OCC)C(=O)C2)OC

Names:
    PubChem9823692

Registries:
    PubChem CID 3639387
    PubChem ID 9823692