2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H22N4O4 MolecularWeight: 442.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O4/c1-16(30)26-20-8-4-3-7-19(20)24-25(32)29(22-10-6-5-9-21(22)28-24)15-23(31)27-17-11-13-18(33-2)14-12-17/h3-14H,15H2,1-2H3,(H,26,30)(H,27,31)