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

Systemtic Name: N-(3-methoxyphenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3/c1-23-13-6-4-5-12(9-13)18-16(21)10-20-11-17(22)19-14-7-2-3-8-15(14)20/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)