2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C20H28BrN3O4 MolecularWeight: 454.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CN1C(=O)COC2=C1C=CC(=C2)Br)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CN1C(=O)COC2=C1C=CC(=C2)Br)N3CCOCC3

InChI

InChI=1S/C20H28BrN3O4/c1-14(2)9-16(23-5-7-27-8-6-23)11-22-19(25)12-24-17-4-3-15(21)10-18(17)28-13-20(24)26/h3-4,10,14,16H,5-9,11-13H2,1-2H3,(H,22,25)