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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2S)-3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[(2S)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2S)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2S)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2S)-1-benzoyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-31-18-13-11-17(12-14-18)25-22(28)15-21-23(29)26-19-9-5-6-10-20(19)27(21)24(30)16-7-3-2-4-8-16/h2-14,21H,15H2,1H3,(H,25,28)(H,26,29)/t21-/m0/s1