2-[(2S)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-propyl-ethanamide

Systemtic Name: 2-[(2S)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-propyl-ethanamide Openeye Name: 2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-propyl-acetamide CAS Name: 2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-propylacetamide IUPAC Name: 2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-propylacetamide Traditional Name: 2-[(2S)-3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl]-N-propyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1C(=O)NC2=C(N1)C=C(C(=C2)C)C

Isomeric SMILES

CCCNC(=O)C[C@H]1C(=O)NC2=C(N1)C=C(C(=C2)C)C

InChI

InChI=1S/C15H21N3O2/c1-4-5-16-14(19)8-13-15(20)18-12-7-10(3)9(2)6-11(12)17-13/h6-7,13,17H,4-5,8H2,1-3H3,(H,16,19)(H,18,20)/t13-/m0/s1