2-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
32
H
28
ClN
5
O
2
InChI:
InChI=1/C32H28ClN5O2/c33-24-12-10-23(11-13-24)31-28-8-4-5-9-29(28)32(36-35-31)34-25-14-16-27(17-15-25)40-22-30(39)38-20-18-37(19-21-38)26-6-2-1-3-7-26/h1-17H,18-22H2,(H,34,36)/f/h34H
InChIKey:
InChIKey=IGLGPOJWSBVWFV-ZYMSVLFVCZ
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(C=C6)Cl
Names:
2-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 6412687
PubChem ID 11616071