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

Systemtic Name: 2-[2-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[6-[(6-benzyloxy-2-naphthyl)oxy]-3-pyridyl]acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-[6-[(6-phenylmethoxy-2-naphthalenyl)oxy]-3-pyridinyl]ethyl]amino]benzoic acid IUPAC Name: 2-[[2-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[6-(6-benzoxy-2-naphthoxy)-3-pyridyl]acetyl]amino]benzoic acid Formula: C31H24N2O5 MolecularWeight: 504.53266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)OC4=NC=C(C=C4)CC(=O)NC5=CC=CC=C5C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)OC4=NC=C(C=C4)CC(=O)NC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C31H24N2O5/c34-29(33-28-9-5-4-8-27(28)31(35)36)16-22-10-15-30(32-19-22)38-26-14-12-23-17-25(13-11-24(23)18-26)37-20-21-6-2-1-3-7-21/h1-15,17-19H,16,20H2,(H,33,34)(H,35,36)