(2S)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: (2S)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-(2,5-dimethylphenyl)ethanamide Openeye Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(2,5-dimethylphenyl)acetamide CAS Name: (2S)-2-(3-chloro-2-quinoxalinyl)-2-cyano-N-(2,5-dimethylphenyl)acetamide IUPAC Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(2,5-dimethylphenyl)acetamide Traditional Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(2,5-dimethylphenyl)acetamide Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C#N)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H15ClN4O/c1-11-7-8-12(2)16(9-11)24-19(25)13(10-21)17-18(20)23-15-6-4-3-5-14(15)22-17/h3-9,13H,1-2H3,(H,24,25)/t13-/m1/s1