PubChem9761511

Molecular Formula: C₃₃H₃₇N₃O₃

InChI: InChI=1/C33H37N3O3/c1-5-31(38)36-29-11-9-8-10-27(29)34-28-20-24(22-12-16-25(17-13-22)35(6-2)7-3)21-30(37)32(28)33(36)23-14-18-26(39-4)19-15-23/h8-19,24,33-34H,5-7,20-21H2,1-4H3

InChIKey: InChIKey=NRRUCRVGVRPCRQ-UHFFFAOYAK
SMILES: CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)N(CC)CC)NC4=CC=CC=C41)C5=CC=C(C=C5)OC

Names:
    PubChem9761511

Registries:
    PubChem CID 3602755
    PubChem ID 9761511