3-oxidanylidene-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: 3-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide CAS Name: 3-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: 3-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-keto-2-(4-phenoxyanilino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c28-21(25-16-10-12-18(13-11-16)31-17-6-2-1-3-7-17)14-24-23(30)27-15-22(29)26-19-8-4-5-9-20(19)27/h1-13H,14-15H2,(H,24,30)(H,25,28)(H,26,29)