2-[(2S)-1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(2S)-1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: 2-[(2S)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-acetylphenyl)acetamide CAS Name: 2-[(2S)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-acetylphenyl)acetamide IUPAC Name: 2-[(2S)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-acetylphenyl)acetamide Traditional Name: 2-[(2S)-1-acetyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-acetylphenyl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C20H19N3O4/c1-12(24)14-7-9-15(10-8-14)21-19(26)11-18-20(27)22-16-5-3-4-6-17(16)23(18)13(2)25/h3-10,18H,11H2,1-2H3,(H,21,26)(H,22,27)/t18-/m0/s1