(2S)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: (2S)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: (2S)-2-(3-chloro-2-quinoxalinyl)-2-cyano-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-o-anisyl-acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H](C#N)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H15ClN4O2/c1-26-16-9-5-2-6-12(16)11-22-19(25)13(10-21)17-18(20)24-15-8-4-3-7-14(15)23-17/h2-9,13H,11H2,1H3,(H,22,25)/t13-/m1/s1