2-(2-acetamidophenyl)-N-[2-[ethyl(phenyl)amino]ethyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide

Systemtic Name: 2-(2-acetamidophenyl)-N-[2-[ethyl(phenyl)amino]ethyl]-3-oxidanylidene-4H-quinoxaline-6-carboxamide Openeye Name: 2-(2-acetamidophenyl)-N-[2-(N-ethylanilino)ethyl]-3-oxo-4H-quinoxaline-6-carboxamide CAS Name: 2-(2-acetamidophenyl)-N-[2-(N-ethylanilino)ethyl]-3-oxo-4H-quinoxaline-6-carboxamide IUPAC Name: 2-(2-acetamidophenyl)-N-[2-(N-ethylanilino)ethyl]-3-oxo-4H-quinoxaline-6-carboxamide Traditional Name: 2-(2-acetamidophenyl)-N-[2-(N-ethylanilino)ethyl]-3-keto-4H-quinoxaline-6-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC2=C(C=C1)N=C(C(=O)N2)C3=CC=CC=C3NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CCNC(=O)C1=CC2=C(C=C1)N=C(C(=O)N2)C3=CC=CC=C3NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H27N5O3/c1-3-32(20-9-5-4-6-10-20)16-15-28-26(34)19-13-14-23-24(17-19)31-27(35)25(30-23)21-11-7-8-12-22(21)29-18(2)33/h4-14,17H,3,15-16H2,1-2H3,(H,28,34)(H,29,33)(H,31,35)