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2-[4-[[2-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid
2-[4-[[2-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)COC2=CC=CC=C2OCC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CC(C(=O)O)OC1=CC=C(C=C1)COC2=CC=CC=C2OCC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C26H23NO5/c1-18(26(28)29)32-22-14-10-19(11-15-22)16-30-24-8-4-5-9-25(24)31-17-21-13-12-20-6-2-3-7-23(20)27-21/h2-15,18H,16-17H2,1H3,(H,28,29)
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