2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxo-quinoxalin-1-yl]-N-(3-acetylphenyl)acetamide CAS Name: 2-[3-(2-acetamido-5-methylphenyl)-2-oxo-1-quinoxalinyl]-N-(3-acetylphenyl)acetamide IUPAC Name: 2-[3-(2-acetamido-5-methylphenyl)-2-oxoquinoxalin-1-yl]-N-(3-acetylphenyl)acetamide Traditional Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-keto-quinoxalin-1-yl]-N-(3-acetylphenyl)acetamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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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=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C27H24N4O4/c1-16-11-12-22(28-18(3)33)21(13-16)26-27(35)31(24-10-5-4-9-23(24)30-26)15-25(34)29-20-8-6-7-19(14-20)17(2)32/h4-14H,15H2,1-3H3,(H,28,33)(H,29,34)