1-piperidyl-[4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenyl]methanone
Molecular Formula:
C
29
H
26
N
4
O
2
InChI:
InChI=1/C29H26N4O2/c1-2-20-35-24-16-12-21(13-17-24)27-25-8-4-5-9-26(25)28(32-31-27)30-23-14-10-22(11-15-23)29(34)33-18-6-3-7-19-33/h1,4-5,8-17H,3,6-7,18-20H2,(H,30,32)/f/h30H
InChIKey:
InChIKey=ZPBFNAVJDOSCCE-SREBMQDQCG
SMILES:
C#CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N5CCCCC5
Names:
1-piperidyl-[4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenyl]methanone
Registries:
PubChem CID 6407325
PubChem ID 11613849
