2-[4-(4-anilinophthalazin-1-yl)phenoxy]-1-(1-piperidyl)ethanone
Molecular Formula:
C
27
H
26
N
4
O
2
InChI:
InChI=1/C27H26N4O2/c32-25(31-17-7-2-8-18-31)19-33-22-15-13-20(14-16-22)26-23-11-5-6-12-24(23)27(30-29-26)28-21-9-3-1-4-10-21/h1,3-6,9-16H,2,7-8,17-19H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=IAIIHOYSXNBPJT-LBOYIXSDCA
SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NN=C(C4=CC=CC=C43)NC5=CC=CC=C5
Names:
2-[4-(4-anilinophthalazin-1-yl)phenoxy]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 6407064
PubChem ID 11613699