2-[2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methyl-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetic acid CAS Name: 2-[2-methyl-6-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid Traditional Name: 2-[2-methyl-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetic acid Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC(=O)O

InChI

InChI=1S/C26H23NO5/c1-18-6-4-8-20(26(18)32-17-25(28)29)15-30-22-9-5-10-23(14-22)31-16-21-13-12-19-7-2-3-11-24(19)27-21/h2-14H,15-17H2,1H3,(H,28,29)