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

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C16H15N3O3/c1-10-5-4-8-17-15(10)19-14(20)9-13-16(21)18-11-6-2-3-7-12(11)22-13/h2-8,13H,9H2,1H3,(H,18,21)(H,17,19,20)