2-[4-[4-(naphthalen-2-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(35-18-6-1-7-19-35)21-37-26-16-13-23(14-17-26)30-27-10-4-5-11-28(27)31(34-33-30)32-25-15-12-22-8-2-3-9-24(22)20-25/h2-5,8-17,20H,1,6-7,18-19,21H2,(H,32,34)/f/h32H
InChIKey:
InChIKey=SBYYXGWVYXUFQB-OKPOJWAQCL
SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NN=C(C4=CC=CC=C43)NC5=CC6=CC=CC=C6C=C5
Names:
2-[4-[4-(naphthalen-2-ylamino)phthalazin-1-yl]phenoxy]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 6406982
PubChem ID 11613648
