methyl 5-chloranyl-2-[2-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 5-chloranyl-2-[2-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[(6-benzyloxy-2-naphthyl)oxy]-3-pyridyl]acetyl]amino]-5-chloro-benzoate CAS Name: 5-chloro-2-[[1-oxo-2-[6-[(6-phenylmethoxy-2-naphthalenyl)oxy]-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[[2-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-(6-benzoxy-2-naphthoxy)-3-pyridyl]acetyl]amino]-5-chloro-benzoic acid methyl ester Formula: C32H25ClN2O5 MolecularWeight: 553.0043

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Cl)NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Cl)NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H25ClN2O5/c1-38-32(37)28-18-25(33)10-13-29(28)35-30(36)15-22-7-14-31(34-19-22)40-27-12-9-23-16-26(11-8-24(23)17-27)39-20-21-5-3-2-4-6-21/h2-14,16-19H,15,20H2,1H3,(H,35,36)