N-(4-hydroxy-2-methyl-5-propan-2-yl-phenyl)-2-[4-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-1-oxo-phthalazin-2-yl]acetamide

Molecular Formula: C32H36N4O5S


InChI: InChI=1/C32H36N4O5S/c1-20(2)26-18-27(22(4)16-28(26)37)33-30(38)19-36-32(39)25-11-7-6-10-24(25)31(34-36)23-13-12-21(3)29(17-23)42(40,41)35-14-8-5-9-15-35/h6-7,10-13,16-18,20,37H,5,8-9,14-15,19H2,1-4H3,(H,33,38)/f/h33H

InChIKey: InChIKey=MXCREQYUPKHICT-NSJMMFDCCE
SMILES: CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=C(C=C(C(=C4)C(C)C)O)C)S(=O)(=O)N5CCCCC5

Names:
    N-(4-hydroxy-2-methyl-5-propan-2-yl-phenyl)-2-[4-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-1-oxo-phthalazin-2-yl]acetamide

Registries:
    PubChem CID 3626294
    PubChem ID 9819360