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

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O4/c1-15-22(28)26(19-4-2-3-5-20(19)30-15)9-8-21(27)24-17-14-16(23)6-7-18(17)25-10-12-29-13-11-25/h2-7,14-15H,8-13H2,1H3,(H,24,27)