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

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O4/c1-14-21(27)25(18-4-2-3-5-19(18)29-14)13-20(26)23-16-12-15(22)6-7-17(16)24-8-10-28-11-9-24/h2-7,12,14H,8-11,13H2,1H3,(H,23,26)