N-(6-azanylpyridin-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(6-azanylpyridin-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-amino-2-pyridyl)-3,4-dimethoxy-benzamide CAS Name: N-(6-amino-2-pyridinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(6-aminopyridin-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-amino-2-pyridyl)-3,4-dimethoxy-benzamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)N)OC

InChI

InChI=1S/C14H15N3O3/c1-19-10-7-6-9(8-11(10)20-2)14(18)17-13-5-3-4-12(15)16-13/h3-8H,1-2H3,(H3,15,16,17,18)