5-chloranyl-2-[2-[6-(6-pentan-3-yloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoic acid

Systemtic Name: 5-chloranyl-2-[2-[6-(6-pentan-3-yloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoic acid Openeye Name: 5-chloro-2-[[2-[6-[[6-(1-ethylpropoxy)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoic acid CAS Name: 5-chloro-2-[[1-oxo-2-[6-[(6-pentan-3-yloxy-2-naphthalenyl)oxy]-3-pyridinyl]ethyl]amino]benzoic acid IUPAC Name: 5-chloro-2-[[2-[6-(6-pentan-3-yloxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoic acid Traditional Name: 5-chloro-2-[[2-[6-[6-(1-ethylpropoxy)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid Formula: C29H27ClN2O5 MolecularWeight: 518.98808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=C(C=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CCC(CC)OC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=C(C=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C29H27ClN2O5/c1-3-22(4-2)36-23-9-6-20-15-24(10-7-19(20)14-23)37-28-12-5-18(17-31-28)13-27(33)32-26-11-8-21(30)16-25(26)29(34)35/h5-12,14-17,22H,3-4,13H2,1-2H3,(H,32,33)(H,34,35)