2-azanyl-4,6-dimethoxy-N-(5-methoxypyridin-2-yl)benzamide

Systemtic Name: 2-azanyl-4,6-dimethoxy-N-(5-methoxypyridin-2-yl)benzamide Openeye Name: 2-amino-4,6-dimethoxy-N-(5-methoxy-2-pyridyl)benzamide CAS Name: 2-amino-4,6-dimethoxy-N-(5-methoxy-2-pyridinyl)benzamide IUPAC Name: 2-amino-4,6-dimethoxy-N-(5-methoxypyridin-2-yl)benzamide Traditional Name: 2-amino-4,6-dimethoxy-N-(5-methoxy-2-pyridyl)benzamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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