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

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(3-ethyl-2-morpholino-pentyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(3-ethyl-2-morpholino-pentyl)acetamide Formula: C21H30BrN3O4 MolecularWeight: 468.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30BrN3O4/c1-3-15(4-2)18(24-7-9-28-10-8-24)12-23-20(26)13-25-17-6-5-16(22)11-19(17)29-14-21(25)27/h5-6,11,15,18H,3-4,7-10,12-14H2,1-2H3,(H,23,26)