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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[2-(3-pyridyl)ethyl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CN=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-13-18(23)21(15-6-2-3-7-16(15)24-13)12-17(22)20-10-8-14-5-4-9-19-11-14/h2-7,9,11,13H,8,10,12H2,1H3,(H,20,22)