2-[4-[[4-(4-methylphenyl)phthalazin-1-yl]amino]phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
33
H
31
N
5
O
2
InChI:
InChI=1/C33H31N5O2/c1-24-11-13-25(14-12-24)32-29-9-5-6-10-30(29)33(36-35-32)34-26-15-17-28(18-16-26)40-23-31(39)38-21-19-37(20-22-38)27-7-3-2-4-8-27/h2-18H,19-23H2,1H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=ABAISUCUAUECSY-ZYMSVLFVCN
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N5CCN(CC5)C6=CC=CC=C6
Names:
2-[4-[[4-(4-methylphenyl)phthalazin-1-yl]amino]phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 6406986
PubChem ID 11613651
