2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-ethylphenyl)butanamide

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-ethylphenyl)butanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(4-ethylphenyl)butanamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(4-ethylphenyl)butanamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(4-ethylphenyl)butanamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-(4-ethylphenyl)butyramide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

InChI

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