N-[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-morpholino-acetamide CAS Name: N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-keto-5-methyl-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-morpholino-acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C23H26N4O4/c1-15-18(25-20(28)14-27-10-12-30-13-11-27)8-9-19-21(15)22(29)31-23(26-19)24-16(2)17-6-4-3-5-7-17/h3-9,16H,10-14H2,1-2H3,(H,24,26)(H,25,28)