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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CC=N3)O

InChI

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