2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxo-quinoxalin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(2-acetamido-5-methylphenyl)-2-oxo-1-quinoxalinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(2-acetamido-5-methylphenyl)-2-oxoquinoxalin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-keto-quinoxalin-1-yl]-N-mesityl-acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H28N4O3/c1-16-10-11-22(29-20(5)33)21(14-16)27-28(35)32(24-9-7-6-8-23(24)30-27)15-25(34)31-26-18(3)12-17(2)13-19(26)4/h6-14H,15H2,1-5H3,(H,29,33)(H,31,34)