N-methyl-2-[4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenoxy]acetamide
Molecular Formula:
C
26
H
22
N
4
O
3
InChI:
InChI=1/C26H22N4O3/c1-3-16-32-20-12-8-18(9-13-20)25-22-6-4-5-7-23(22)26(30-29-25)28-19-10-14-21(15-11-19)33-17-24(31)27-2/h1,4-15H,16-17H2,2H3,(H,27,31)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=RIFPFKUKJYGIAM-VEORKLDJCV
SMILES:
CNC(=O)COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC#C
Names:
N-methyl-2-[4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenoxy]acetamide
Registries:
PubChem CID 6407342
PubChem ID 11613861