4-[(2-chlorophenyl)methyl]-3-(4,6-dimethoxypyrimidin-2-yl)oxy-pyridine-2-carboxylate

Systemtic Name: 4-[(2-chlorophenyl)methyl]-3-(4,6-dimethoxypyrimidin-2-yl)oxy-pyridine-2-carboxylate Openeye Name: 4-[(2-chlorophenyl)methyl]-3-(4,6-dimethoxypyrimidin-2-yl)oxy-pyridine-2-carboxylate CAS Name: 4-[(2-chlorophenyl)methyl]-3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinecarboxylate IUPAC Name: 4-[(2-chlorophenyl)methyl]-3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylate Traditional Name: 4-(2-chlorobenzyl)-3-(4,6-dimethoxypyrimidin-2-yl)oxy-picolinate Formula: C19H15ClN3O5- MolecularWeight: 400.7925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(C=CN=C2C(=O)[O-])CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(C=CN=C2C(=O)[O-])CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H16ClN3O5/c1-26-14-10-15(27-2)23-19(22-14)28-17-12(7-8-21-16(17)18(24)25)9-11-5-3-4-6-13(11)20/h3-8,10H,9H2,1-2H3,(H,24,25)/p-1