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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(4-keto-1H-pyridin-3-yl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CNC=CC3=O

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CNC=CC3=O

InChI

InChI=1S/C16H15N3O4/c1-10-16(22)19(12-4-2-3-5-14(12)23-10)9-15(21)18-11-8-17-7-6-13(11)20/h2-8,10H,9H2,1H3,(H,17,20)(H,18,21)