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

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-mesityl-butyramide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C29H30N4O3/c1-6-24(28(35)32-26-18(3)15-17(2)16-19(26)4)33-25-14-10-9-13-23(25)31-27(29(33)36)21-11-7-8-12-22(21)30-20(5)34/h7-16,24H,6H2,1-5H3,(H,30,34)(H,32,35)