2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-propyl-ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-propyl-ethanamide Openeye Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-propyl-acetamide CAS Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-propylacetamide IUPAC Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-propylacetamide Traditional Name: 2-[(2S)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]-N-propyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

CCCNC(=O)C[C@H]1C(=O)NC2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O2/c1-2-7-14-12(17)8-11-13(18)16-10-6-4-3-5-9(10)15-11/h3-6,11,15H,2,7-8H2,1H3,(H,14,17)(H,16,18)/t11-/m0/s1