N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC(=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC(=C(C=C3)N4CCOCC4)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-14-2-5-19-18(10-14)25(21(27)13-29-19)12-20(26)23-15-3-4-17(16(22)11-15)24-6-8-28-9-7-24/h2-5,10-11H,6-9,12-13H2,1H3,(H,23,26)