N-[4-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]-2-morpholino-acetamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C23H26N4O5/c1-16-23(30)27(19-4-2-3-5-20(19)32-16)15-22(29)25-18-8-6-17(7-9-18)24-21(28)14-26-10-12-31-13-11-26/h2-9,16H,10-15H2,1H3,(H,24,28)(H,25,29)