4-(5-azanyl-6-methoxy-pyridin-2-yl)oxy-3-methoxy-benzamide

Systemtic Name: 4-(5-azanyl-6-methoxy-pyridin-2-yl)oxy-3-methoxy-benzamide Openeye Name: 4-[(5-amino-6-methoxy-2-pyridyl)oxy]-3-methoxy-benzamide CAS Name: 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide IUPAC Name: 4-(5-amino-6-methoxypyridin-2-yl)oxy-3-methoxybenzamide Traditional Name: 4-[(5-amino-6-methoxy-2-pyridyl)oxy]-3-methoxy-benzamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OC2=NC(=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OC2=NC(=C(C=C2)N)OC

InChI

InChI=1S/C14H15N3O4/c1-19-11-7-8(13(16)18)3-5-10(11)21-12-6-4-9(15)14(17-12)20-2/h3-7H,15H2,1-2H3,(H2,16,18)