2-(3-methoxyphenyl)-N-[4-[4-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
46
H
34
N
4
O
5
InChI:
InChI=1/C46H34N4O5/c1-53-35-11-7-9-29(25-35)43-27-39(37-13-3-5-15-41(37)49-43)45(51)47-31-17-21-33(22-18-31)55-34-23-19-32(20-24-34)48-46(52)40-28-44(30-10-8-12-36(26-30)54-2)50-42-16-6-4-14-38(40)42/h3-28H,1-2H3,(H,47,51)(H,48,52)/f/h47-48H
InChIKey:
InChIKey=LIFYQBUFYBXGAU-WFSYQJDGCS
SMILES:
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=CC=C8)OC
Names:
2-(3-methoxyphenyl)-N-[4-[4-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4229672
PubChem ID 8392938
