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

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

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC=C(C=C3)C

InChI

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