5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-N-methyl-pyridin-2-amine

Systemtic Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-N-methyl-pyridin-2-amine Openeye Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-N-methyl-pyridin-2-amine CAS Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-N-methyl-2-pyridinamine IUPAC Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)-N-methylpyridin-2-amine Traditional Name: [5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(2-methoxyethyl)-methyl-amine Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1=NC=C(C=C1)C2=NC(=NO2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN(CCOC)C1=NC=C(C=C1)C2=NC(=NO2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H22N4O4/c1-23(10-11-24-2)16-9-8-13(12-20-16)19-21-18(22-27-19)14-6-5-7-15(25-3)17(14)26-4/h5-9,12H,10-11H2,1-4H3