methyl 4-nitro-2-[2-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-nitro-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]-4-nitro-benzoate CAS Name: 4-nitro-2-[[1-oxo-2-[6-[(6-phenylmethoxy-2-naphthalenyl)oxy]-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-nitro-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]-4-nitro-benzoic acid methyl ester Formula: C32H25N3O7 MolecularWeight: 563.5568

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])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=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H25N3O7/c1-40-32(37)28-13-10-25(35(38)39)18-29(28)34-30(36)15-22-7-14-31(33-19-22)42-27-12-9-23-16-26(11-8-24(23)17-27)41-20-21-5-3-2-4-6-21/h2-14,16-19H,15,20H2,1H3,(H,34,36)