2-cyano-N-[(4-methoxyphenyl)methyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-2-(3-morpholinoquinoxalin-2-yl)acetamide CAS Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)acetamide Traditional Name: 2-cyano-2-(3-morpholinoquinoxalin-2-yl)-N-p-anisyl-acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCOCC4

InChI

InChI=1S/C23H23N5O3/c1-30-17-8-6-16(7-9-17)15-25-23(29)18(14-24)21-22(28-10-12-31-13-11-28)27-20-5-3-2-4-19(20)26-21/h2-9,18H,10-13,15H2,1H3,(H,25,29)