N-(2,6-dimethylphenyl)-2-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoylamino]-2-phenyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-2-phenyl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]-2-phenylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-2-phenylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-2-phenyl-acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-17-9-8-10-18(2)24(17)29-26(33)25(19-11-4-3-5-12-19)28-23(32)16-30-15-22(31)27-20-13-6-7-14-21(20)30/h3-14,25H,15-16H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)