N-(6-methoxypyridin-3-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H17N3O4/c1-11-17(22)20(13-5-3-4-6-14(13)24-11)10-15(21)19-12-7-8-16(23-2)18-9-12/h3-9,11H,10H2,1-2H3,(H,19,21)