3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbaldehyde; 2-ethylbutanoic acid

Systemtic Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbaldehyde; 2-ethylbutanoic acid Openeye Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbaldehyde; 2-ethylbutanoic acid CAS Name: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinecarboxaldehyde; 2-ethylbutanoic acid IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbaldehyde; 2-ethylbutanoic acid Traditional Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxypicolinaldehyde; 2-ethylbutyric acid Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)O.COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=O)OC

Isomeric SMILES

CCC(CC)C(=O)O.COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=O)OC

InChI

InChI=1S/C12H11N3O4.C6H12O2/c1-17-10-6-11(18-2)15-12(14-10)19-9-4-3-5-13-8(9)7-16;1-3-5(4-2)6(7)8/h3-7H,1-2H3;5H,3-4H2,1-2H3,(H,7,8)