(1-cyclopropylethylideneamino) 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylate

Systemtic Name: (1-cyclopropylethylideneamino) 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylate Openeye Name: (1-cyclopropylethylideneamino) 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylate CAS Name: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinecarboxylic acid (1-cyclopropylethylideneamino) ester IUPAC Name: (1-cyclopropylethylideneamino) 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylate Traditional Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxypicolinic acid (1-cyclopropylethylideneamino) ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=C(C=CC=N1)OC2=NC(=CC(=N2)OC)OC)C3CC3

Isomeric SMILES

CC(=NOC(=O)C1=C(C=CC=N1)OC2=NC(=CC(=N2)OC)OC)C3CC3

InChI

InChI=1S/C17H18N4O5/c1-10(11-6-7-11)21-26-16(22)15-12(5-4-8-18-15)25-17-19-13(23-2)9-14(20-17)24-3/h4-5,8-9,11H,6-7H2,1-3H3