N-(5-methylpyridin-2-yl)-2-(3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(2-isopropyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-(3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-(3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(2-isopropyl-3-keto-1,4-benzoxazin-4-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C(C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C(C)C

InChI

InChI=1S/C19H21N3O3/c1-12(2)18-19(24)22(14-6-4-5-7-15(14)25-18)11-17(23)21-16-9-8-13(3)10-20-16/h4-10,12,18H,11H2,1-3H3,(H,20,21,23)