2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(5-morpholino-2-pyridyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22N4O4/c1-14-20(26)24(16-4-2-3-5-17(16)28-14)13-19(25)22-18-7-6-15(12-21-18)23-8-10-27-11-9-23/h2-7,12,14H,8-11,13H2,1H3,(H,21,22,25)