(2S)-N-(4-methylphenyl)-2-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoylamino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-[[1-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-2-phenylacetamide Traditional Name: (2S)-2-[[2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)CN3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)CN3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O3/c1-17-11-13-19(14-12-17)26-25(32)24(18-7-3-2-4-8-18)28-23(31)16-29-15-22(30)27-20-9-5-6-10-21(20)29/h2-14,24H,15-16H2,1H3,(H,26,32)(H,27,30)(H,28,31)/t24-/m0/s1