methyl 2-[2-[6-[6-(2-bromoethyloxy)naphthalen-2-yl]oxypyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-[6-(2-bromoethyloxy)naphthalen-2-yl]oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[[6-(2-bromoethoxy)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-[[6-(2-bromoethoxy)-2-naphthalenyl]oxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-[6-(2-bromoethoxy)naphthalen-2-yl]oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[6-(2-bromoethoxy)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C27H23BrN2O5 MolecularWeight: 535.38592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OCCBr

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OCCBr

InChI

InChI=1S/C27H23BrN2O5/c1-33-27(32)23-4-2-3-5-24(23)30-25(31)14-18-6-11-26(29-17-18)35-22-10-8-19-15-21(34-13-12-28)9-7-20(19)16-22/h2-11,15-17H,12-14H2,1H3,(H,30,31)