2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C17H17N3O3/c1-11-3-5-14-13(7-11)20(17(22)10-23-14)9-16(21)19-15-6-4-12(2)8-18-15/h3-8H,9-10H2,1-2H3,(H,18,19,21)