2-[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanylquinoline-4-carboxamide

Systemtic Name: 2-[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanylquinoline-4-carboxamide Openeye Name: 2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl]sulfanylquinoline-4-carboxamide CAS Name: 2-[[1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl]thio]-4-quinolinecarboxamide IUPAC Name: 2-[1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl]sulfanylquinoline-4-carboxamide Traditional Name: 2-[[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl]thio]cinchoninamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NC4=CC=CC=C4C(=C3)C(=O)N

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NC4=CC=CC=C4C(=C3)C(=O)N

InChI

InChI=1S/C23H22N4O3S/c1-13(31-19-12-15(20(24)28)14-8-4-5-9-16(14)25-19)21(29)27-18-11-7-6-10-17(18)26-22(30)23(27,2)3/h4-13H,1-3H3,(H2,24,28)(H,26,30)