2-[2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[[3-[(6-methoxy-2-quinolyl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]acetic acid CAS Name: 2-[2-[[3-[(6-methoxy-2-quinolinyl)methoxy]phenoxy]methyl]-6-methylphenoxy]acetic acid IUPAC Name: 2-[2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-6-methylphenoxy]acetic acid Traditional Name: 2-[2-[[3-[(6-methoxy-2-quinolyl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]acetic acid Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=C(C=C3)C=C(C=C4)OC)OCC(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=C(C=C3)C=C(C=C4)OC)OCC(=O)O

InChI

InChI=1S/C27H25NO6/c1-18-5-3-6-20(27(18)34-17-26(29)30)15-32-23-7-4-8-24(14-23)33-16-21-10-9-19-13-22(31-2)11-12-25(19)28-21/h3-14H,15-17H2,1-2H3,(H,29,30)