1-ethyl-N-[2-[(4-methoxyphenyl)amino]phenyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[2-[(4-methoxyphenyl)amino]phenyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[2-(4-methoxyanilino)phenyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[2-(4-methoxyanilino)phenyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[2-(4-methoxyanilino)phenyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[2-(p-anisidino)phenyl]-4H-quinoxaline-6-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3NC4=CC=C(C=C4)OC)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3NC4=CC=C(C=C4)OC)NC(=O)C1=O

InChI

InChI=1S/C24H22N4O4/c1-3-28-21-13-8-15(14-20(21)27-23(30)24(28)31)22(29)26-19-7-5-4-6-18(19)25-16-9-11-17(32-2)12-10-16/h4-14,25H,3H2,1-2H3,(H,26,29)(H,27,30)