2-[2-[6-(6-oxidanylnaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[6-(6-oxidanylnaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[6-[(6-hydroxy-2-naphthyl)oxy]-3-pyridyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[6-[(6-hydroxy-2-naphthalenyl)oxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[6-(6-hydroxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[6-(6-hydroxy-2-naphthoxy)-3-pyridyl]acetyl]amino]benzoic acid Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C24H18N2O5/c27-18-8-6-17-13-19(9-7-16(17)12-18)31-23-10-5-15(14-25-23)11-22(28)26-21-4-2-1-3-20(21)24(29)30/h1-10,12-14,27H,11H2,(H,26,28)(H,29,30)