2-(4-methoxy-6-phenylmethoxy-quinolin-2-yl)ethanoic acid

Systemtic Name: 2-(4-methoxy-6-phenylmethoxy-quinolin-2-yl)ethanoic acid Openeye Name: 2-(6-benzyloxy-4-methoxy-2-quinolyl)acetic acid CAS Name: 2-(4-methoxy-6-phenylmethoxy-2-quinolinyl)acetic acid IUPAC Name: 2-(4-methoxy-6-phenylmethoxyquinolin-2-yl)acetic acid Traditional Name: 2-(6-benzoxy-4-methoxy-2-quinolyl)acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

COC1=CC(=NC2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C19H17NO4/c1-23-18-9-14(10-19(21)22)20-17-8-7-15(11-16(17)18)24-12-13-5-3-2-4-6-13/h2-9,11H,10,12H2,1H3,(H,21,22)