2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-(1-naphthyl)acetamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O3/c1-18(33)29-23-13-5-4-12-21(23)27-28(35)32(25-16-7-6-14-24(25)31-27)17-26(34)30-22-15-8-10-19-9-2-3-11-20(19)22/h2-16H,17H2,1H3,(H,29,33)(H,30,34)