N-(4-methoxyphenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: 2-(3-keto-2,4-dihydro-1H-quinoxalin-2-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)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

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