2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H19N3O4/c1-13(23)14-5-6-17-16(10-14)22(19(25)12-26-17)11-18(24)21-9-7-15-4-2-3-8-20-15/h2-6,8,10H,7,9,11-12H2,1H3,(H,21,24)