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

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-chloro-2-quinoxalinyl)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O2/c1-27-14-8-6-13(7-9-14)10-11-23-20(26)15(12-22)18-19(21)25-17-5-3-2-4-16(17)24-18/h2-9,15H,10-11H2,1H3,(H,23,26)