2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-mesityl-acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-16-13-17(2)25(18(3)14-16)30-24(33)15-31-23-12-8-7-11-22(23)29-26(27(31)34)20-9-5-6-10-21(20)28-19(4)32/h5-14H,15H2,1-4H3,(H,28,32)(H,30,33)