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

Systemtic Name: N-(4-acetamidophenyl)-2-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(1-acetyl-3-keto-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C20H20N4O4/c1-12(25)21-14-7-9-15(10-8-14)22-19(27)11-18-20(28)23-16-5-3-4-6-17(16)24(18)13(2)26/h3-10,18H,11H2,1-2H3,(H,21,25)(H,22,27)(H,23,28)