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

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-chloro-2-quinoxalinyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-homoveratryl-acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C21H19ClN4O3/c1-28-17-8-7-13(11-18(17)29-2)9-10-24-21(27)14(12-23)19-20(22)26-16-6-4-3-5-15(16)25-19/h3-8,11,14H,9-10H2,1-2H3,(H,24,27)