N-(2-methoxypyridin-3-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-methoxy-3-pyridyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-methoxy-3-pyridinyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-methoxypyridin-3-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(2-methoxy-3-pyridyl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O4/c1-22-16-11(5-4-8-17-16)18-14(20)9-19-12-6-2-3-7-13(12)23-10-15(19)21/h2-8H,9-10H2,1H3,(H,18,20)