2-(4-chlorophenyl)-N-[2-[(2-ethyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2-ethyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-ethyl-5-quinoxalin-2-yl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[2-ethyl-5-(2-quinoxalinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-ethyl-5-quinoxalin-2-ylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(2-ethyl-5-quinoxalin-2-yl-anilino)-2-keto-ethyl]acetamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN4O2/c1-2-18-9-10-19(24-15-28-21-5-3-4-6-22(21)30-24)14-23(18)31-26(33)16-29-25(32)13-17-7-11-20(27)12-8-17/h3-12,14-15H,2,13,16H2,1H3,(H,29,32)(H,31,33)