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2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid
2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=CC=CC=C1COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CC(C(=O)O)OC1=CC=CC=C1COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C26H23NO5/c1-18(26(28)29)32-25-9-5-3-7-20(25)16-30-22-12-14-23(15-13-22)31-17-21-11-10-19-6-2-4-8-24(19)27-21/h2-15,18H,16-17H2,1H3,(H,28,29)
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