2-[4-[4-(naphthalen-1-ylamino)phthalazin-1-yl]phenoxy]-1-(1-piperidyl)ethanone
Molecular Formula:
C
31
H
28
N
4
O
2
InChI:
InChI=1/C31H28N4O2/c36-29(35-19-6-1-7-20-35)21-37-24-17-15-23(16-18-24)30-26-12-4-5-13-27(26)31(34-33-30)32-28-14-8-10-22-9-2-3-11-25(22)28/h2-5,8-18H,1,6-7,19-21H2,(H,32,34)/f/h32H
InChIKey:
InChIKey=FXVKCONANJQKLE-OKPOJWAQCK
SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NN=C(C4=CC=CC=C43)NC5=CC=CC6=CC=CC=C65
Names:
2-[4-[4-(naphthalen-1-ylamino)phthalazin-1-yl]phenoxy]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 6407034
PubChem ID 11613680
