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

Systemtic Name: 2-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(m-tolyl)acetamide CAS Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(1-acetyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(m-tolyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C19H19N3O3/c1-12-6-5-7-14(10-12)20-18(24)11-17-19(25)21-15-8-3-4-9-16(15)22(17)13(2)23/h3-10,17H,11H2,1-2H3,(H,20,24)(H,21,25)