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

Systemtic Name: 2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid Openeye Name: 2-[[3-[(6-methoxy-2-quinolyl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid CAS Name: 2-[[3-[(6-methoxy-2-quinolinyl)methoxy]phenoxy]methyl]-6-methylbenzoic acid IUPAC Name: 2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-6-methylbenzoic acid Traditional Name: 2-[[3-[(6-methoxy-2-quinolyl)methoxy]phenoxy]methyl]-6-methyl-benzoic 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=C(C=C3)C=C(C=C4)OC)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO5/c1-17-5-3-6-19(25(17)26(28)29)15-31-22-7-4-8-23(14-22)32-16-20-10-9-18-13-21(30-2)11-12-24(18)27-20/h3-14H,15-16H2,1-2H3,(H,28,29)