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

Systemtic Name: (2S)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: (2S)-2-(3-chloro-2-quinoxalinyl)-2-cyano-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-p-anisyl-acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](C#N)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H15ClN4O2/c1-26-13-8-6-12(7-9-13)11-22-19(25)14(10-21)17-18(20)24-16-5-3-2-4-15(16)23-17/h2-9,14H,11H2,1H3,(H,22,25)/t14-/m1/s1