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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)[C@H](N2)CC(=O)NC(C)C

InChI

InChI=1S/C15H21N3O2/c1-8(2)16-14(19)7-13-15(20)18-12-6-10(4)9(3)5-11(12)17-13/h5-6,8,13,17H,7H2,1-4H3,(H,16,19)(H,18,20)/t13-/m1/s1