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

Systemtic Name: 3-[(6-methoxyquinolin-2-yl)methoxy]benzoic acid Openeye Name: 3-[(6-methoxy-2-quinolyl)methoxy]benzoic acid CAS Name: 3-[(6-methoxy-2-quinolinyl)methoxy]benzoic acid IUPAC Name: 3-[(6-methoxyquinolin-2-yl)methoxy]benzoic acid Traditional Name: 3-[(6-methoxy-2-quinolyl)methoxy]benzoic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H15NO4/c1-22-15-7-8-17-12(9-15)5-6-14(19-17)11-23-16-4-2-3-13(10-16)18(20)21/h2-10H,11H2,1H3,(H,20,21)