2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-morpholinoquinoxalin-2-yl)acetamide CAS Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)acetamide Traditional Name: 2-cyano-N-homoveratryl-2-(3-morpholinoquinoxalin-2-yl)acetamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O4/c1-32-21-8-7-17(15-22(21)33-2)9-10-27-25(31)18(16-26)23-24(30-11-13-34-14-12-30)29-20-6-4-3-5-19(20)28-23/h3-8,15,18H,9-14H2,1-2H3,(H,27,31)