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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[1-(4-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)NC(C)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(14-7-9-19-10-8-14)20-17(22)11-21-15-5-3-4-6-16(15)24-13(2)18(21)23/h3-10,12-13H,11H2,1-2H3,(H,20,22)