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

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-ethoxyphenyl)butanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(4-ethoxyphenyl)butanamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(4-ethoxyphenyl)butanamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(4-ethoxyphenyl)butanamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-p-phenetyl-butyramide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C28H28N4O4/c1-4-24(27(34)30-19-14-16-20(17-15-19)36-5-2)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)