PubChem10262141

Molecular Formula: C₃₁H₂₉N₅O₅

InChI: InChI=1/C31H29N5O5/c1-17(2)15-25-29(39)35-24-14-8-5-11-20(24)31(40,30(35)36(25)41)16-22-26-32-21-12-6-3-9-18(21)28(38)34(26)23-13-7-4-10-19(23)27(37)33-22/h3-14,17,22,25,30,40-41H,15-16H2,1-2H3,(H,33,37)/t22-,25-,30+,31-/m0/s1/f/h33H

InChIKey: InChIKey=SVMKNJGSJSFLSU-BAKRDROQDU
SMILES: CC(C)CC1C(=O)N2C(N1O)C(C3=CC=CC=C32)(CC4C5=NC6=CC=CC=C6C(=O)N5C7=CC=CC=C7C(=O)N4)O

Names:
    PubChem10262141

Registries:
    PubChem CID 196309
    PubChem ID 10262141