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

Systemtic Name: methyl 2-[[6-(6-pentan-3-yloxynaphthalen-2-yl)oxypyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[6-[[6-(1-ethylpropoxy)-2-naphthyl]oxy]pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[oxo-[6-[(6-pentan-3-yloxy-2-naphthalenyl)oxy]-3-pyridinyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-(6-pentan-3-yloxynaphthalen-2-yl)oxypyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[6-[6-(1-ethylpropoxy)-2-naphthoxy]nicotinoyl]amino]benzoic acid methyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CCC(CC)OC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C29H28N2O5/c1-4-22(5-2)35-23-13-10-20-17-24(14-11-19(20)16-23)36-27-15-12-21(18-30-27)28(32)31-26-9-7-6-8-25(26)29(33)34-3/h6-18,22H,4-5H2,1-3H3,(H,31,32)