2-[4-[4-[(4-methylphenyl)amino]phthalazin-1-yl]phenoxy]-1-(1-piperidyl)ethanone
Molecular Formula:
C
28
H
28
N
4
O
2
InChI:
InChI=1/C28H28N4O2/c1-20-9-13-22(14-10-20)29-28-25-8-4-3-7-24(25)27(30-31-28)21-11-15-23(16-12-21)34-19-26(33)32-17-5-2-6-18-32/h3-4,7-16H,2,5-6,17-19H2,1H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=USROKISWOZCZIA-PKRZOPRNCE
SMILES:
CC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N5CCCCC5
Names:
2-[4-[4-[(4-methylphenyl)amino]phthalazin-1-yl]phenoxy]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 6406985
PubChem ID 11613650
