(2R)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: (2R)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: (2R)-2-(3-chloro-2-quinoxalinyl)-2-cyano-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)[C@@H](C#N)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H19ClN4O/c20-18-17(23-15-8-4-5-9-16(15)24-18)14(12-21)19(25)22-11-10-13-6-2-1-3-7-13/h4-6,8-9,14H,1-3,7,10-11H2,(H,22,25)/t14-/m0/s1