2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C26H24N4O3/c1-16-12-13-17(2)22(14-16)28-24(32)15-30-23-11-7-6-10-21(23)29-25(26(30)33)19-8-4-5-9-20(19)27-18(3)31/h4-14H,15H2,1-3H3,(H,27,31)(H,28,32)