2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]-N-phenethyl-acetamide CAS Name: 2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]-N-phenethylacetamide IUPAC Name: 2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]-N-phenethylacetamide Traditional Name: 2-[2-(3-keto-4H-quinoxalin-2-yl)anilino]-N-phenethyl-acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H22N4O2/c29-22(25-15-14-17-8-2-1-3-9-17)16-26-19-11-5-4-10-18(19)23-24(30)28-21-13-7-6-12-20(21)27-23/h1-13,26H,14-16H2,(H,25,29)(H,28,30)