(2S)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: (2S)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(3-isopropoxypropyl)acetamide CAS Name: (2S)-2-(3-chloro-2-quinoxalinyl)-2-cyano-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(3-isopropoxypropyl)acetamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC(C)OCCCNC(=O)[C@H](C#N)C1=NC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C17H19ClN4O2/c1-11(2)24-9-5-8-20-17(23)12(10-19)15-16(18)22-14-7-4-3-6-13(14)21-15/h3-4,6-7,11-12H,5,8-9H2,1-2H3,(H,20,23)/t12-/m1/s1