2-[(2R)-1-ethyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-1-ethyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-ethyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2R)-1-ethyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-ethyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-ethyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1[C@@H](C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-3-22-16-7-5-4-6-15(16)21-19(24)17(22)12-18(23)20-13-8-10-14(25-2)11-9-13/h4-11,17H,3,12H2,1-2H3,(H,20,23)(H,21,24)/t17-/m1/s1