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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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