N-(2,3-dimethylcyclohexyl)-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[2-(3-keto-4H-quinoxalin-2-yl)anilino]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H28N4O2/c1-15-8-7-13-18(16(15)2)26-22(29)14-25-19-10-4-3-9-17(19)23-24(30)28-21-12-6-5-11-20(21)27-23/h3-6,9-12,15-16,18,25H,7-8,13-14H2,1-2H3,(H,26,29)(H,28,30)