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

Systemtic Name: N-(3-methylphenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide hydrobromide Openeye Name: N-(m-tolyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide hydrobromide CAS Name: N-(3-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide hydrobromide IUPAC Name: N-(3-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide hydrobromide Traditional Name: 2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)-N-(m-tolyl)acetamide hydrobromide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2.Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2.Br

InChI

InChI=1S/C17H17N3O2.BrH/c1-11-5-4-6-12(9-11)18-16(21)10-15-17(22)20-14-8-3-2-7-13(14)19-15;/h2-9,15,19H,10H2,1H3,(H,18,21)(H,20,22);1H