methyl 2-[2-[6-(6-prop-2-enoxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-(6-prop-2-enoxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[(6-allyloxy-2-naphthyl)oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[6-[(6-prop-2-enoxy-2-naphthalenyl)oxy]-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(6-prop-2-enoxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-(6-allyloxy-2-naphthoxy)-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C28H24N2O5 MolecularWeight: 468.50056

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O5/c1-3-14-34-22-11-9-21-17-23(12-10-20(21)16-22)35-27-13-8-19(18-29-27)15-26(31)30-25-7-5-4-6-24(25)28(32)33-2/h3-13,16-18H,1,14-15H2,2H3,(H,30,31)