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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NCCC3=CC=CC=C3)NC(=O)CC4CNCCO4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NCCC3=CC=CC=C3)NC(=O)CC4CNCCO4

InChI

InChI=1S/C23H26N4O4/c1-15-18(26-20(28)13-17-14-24-11-12-30-17)7-8-19-21(15)22(29)31-23(27-19)25-10-9-16-5-3-2-4-6-16/h2-8,17,24H,9-14H2,1H3,(H,25,27)(H,26,28)