N-cyclohexyl-2-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-methylamino]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]-methyl-amino]-N-methyl-acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C22H32N4O3/c1-22(2)21(29)23-17-12-8-9-13-18(17)26(22)20(28)15-24(3)14-19(27)25(4)16-10-6-5-7-11-16/h8-9,12-13,16H,5-7,10-11,14-15H2,1-4H3,(H,23,29)