methyl 2-[[6-(6-cyclohexyloxynaphthalen-2-yl)oxypyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[6-(6-cyclohexyloxynaphthalen-2-yl)oxypyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[6-[[6-(cyclohexoxy)-2-naphthyl]oxy]pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[[6-[(6-cyclohexyloxy-2-naphthalenyl)oxy]-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-(6-cyclohexyloxynaphthalen-2-yl)oxypyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[6-[6-(cyclohexoxy)-2-naphthoxy]nicotinoyl]amino]benzoic acid methyl ester Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5CCCCC5

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5CCCCC5

InChI

InChI=1S/C30H28N2O5/c1-35-30(34)26-9-5-6-10-27(26)32-29(33)22-13-16-28(31-19-22)37-25-15-12-20-17-24(14-11-21(20)18-25)36-23-7-3-2-4-8-23/h5-6,9-19,23H,2-4,7-8H2,1H3,(H,32,33)