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

Systemtic Name: 2-azanyl-4,6-dimethoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2-amino-4,6-dimethoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2N)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2N)OC)OC

InChI

InChI=1S/C15H17N3O4/c1-20-10-6-11(16)14(12(7-10)21-2)15(19)18-9-4-5-13(22-3)17-8-9/h4-8H,16H2,1-3H3,(H,18,19)