2-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-phenylacetamide IUPAC Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-phenylacetamide Traditional Name: 2-(1-acetyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-phenyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-12(22)21-15-10-6-5-9-14(15)20-18(24)16(21)11-17(23)19-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,19,23)(H,20,24)