N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(3-quinoxalin-2-ylphenyl)amino]ethyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(3-quinoxalin-2-ylphenyl)amino]ethyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[[2-oxo-2-(3-quinoxalin-2-ylanilino)ethyl]amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[2-oxo-2-[3-(2-quinoxalinyl)anilino]ethyl]amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-(3-quinoxalin-2-ylanilino)ethyl]amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[2-keto-2-(3-quinoxalin-2-ylanilino)ethyl]amino]ethyl]-2-phenyl-acetamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H23N5O3/c32-24(13-18-7-2-1-3-8-18)28-16-25(33)29-17-26(34)30-20-10-6-9-19(14-20)23-15-27-21-11-4-5-12-22(21)31-23/h1-12,14-15H,13,16-17H2,(H,28,32)(H,29,33)(H,30,34)