N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]amino]acetamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C23H27ClN4O3/c1-5-27(13-20(29)25-18-12-16(24)11-10-15(18)2)14-21(30)28-19-9-7-6-8-17(19)26-22(31)23(28,3)4/h6-12H,5,13-14H2,1-4H3,(H,25,29)(H,26,31)