N-(4-chlorophenyl)-2-(2,2-dimethyl-6-morpholin-4-ylcarbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2,2-dimethyl-6-morpholin-4-ylcarbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2,2-dimethyl-6-(morpholine-4-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2,2-dimethyl-6-[4-morpholinyl(oxo)methyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2,2-dimethyl-6-(morpholine-4-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-keto-2,2-dimethyl-6-(morpholine-4-carbonyl)-1,4-benzoxazin-4-yl]acetamide Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCOCC3)CC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCOCC3)CC(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H24ClN3O5/c1-23(2)22(30)27(14-20(28)25-17-6-4-16(24)5-7-17)18-13-15(3-8-19(18)32-23)21(29)26-9-11-31-12-10-26/h3-8,13H,9-12,14H2,1-2H3,(H,25,28)