3-[8-(4-methoxycarbonylphenyl)quinolin-5-yl]propanoic acid

Systemtic Name: 3-[8-(4-methoxycarbonylphenyl)quinolin-5-yl]propanoic acid Openeye Name: 3-[8-(4-methoxycarbonylphenyl)-5-quinolyl]propanoic acid CAS Name: 3-[8-(4-methoxycarbonylphenyl)-5-quinolinyl]propanoic acid IUPAC Name: 3-[8-(4-methoxycarbonylphenyl)quinolin-5-yl]propanoic acid Traditional Name: 3-[8-(4-carbomethoxyphenyl)-5-quinolyl]propionic acid Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=C3C(=C(C=C2)CCC(=O)O)C=CC=N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=C3C(=C(C=C2)CCC(=O)O)C=CC=N3

InChI

InChI=1S/C20H17NO4/c1-25-20(24)15-6-4-13(5-7-15)17-10-8-14(9-11-18(22)23)16-3-2-12-21-19(16)17/h2-8,10,12H,9,11H2,1H3,(H,22,23)