2-methoxy-N-methyl-5-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide
Molecular Formula:
C
32
H
31
N
5
O
4
S
InChI:
InChI=1/C32H31N5O4S/c1-20-14-15-23(18-29(20)42(39,40)37-21(2)22-10-6-5-7-11-22)30-25-12-8-9-13-26(25)31(36-35-30)34-24-16-17-28(41-4)27(19-24)32(38)33-3/h5-19,21,37H,1-4H3,(H,33,38)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=RYMVZTJFNCIDCS-UBXIPSODCP
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)NC)S(=O)(=O)NC(C)C5=CC=CC=C5
Names:
2-methoxy-N-methyl-5-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide
Registries:
PubChem CID 6417163
PubChem ID 11617937
