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

Systemtic Name: 2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-N-(p-tolyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C19H21N3O2/c1-13-8-10-14(11-9-13)20-17(23)12-22-16-7-5-4-6-15(16)21-18(24)19(22,2)3/h4-11H,12H2,1-3H3,(H,20,23)(H,21,24)