3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-(2-morpholinoethyl)benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H27N3O5/c1-17(28)19-5-6-22-21(14-19)27(23(29)16-32-22)15-18-3-2-4-20(13-18)24(30)25-7-8-26-9-11-31-12-10-26/h2-6,13-14H,7-12,15-16H2,1H3,(H,25,30)