N-(2-methoxyphenyl)-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-quinoline-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-quinoline-4-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]thio]-4-quinolinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanylquinoline-4-carboxamide Traditional Name: 2-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]thio]-N-(2-methoxyphenyl)cinchoninamide Formula: C22H20N4O4S MolecularWeight: 436.4836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)N4CCNC4=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)N4CCNC4=O

InChI

InChI=1S/C22H20N4O4S/c1-30-18-9-5-4-8-17(18)25-21(28)15-12-19(24-16-7-3-2-6-14(15)16)31-13-20(27)26-11-10-23-22(26)29/h2-9,12H,10-11,13H2,1H3,(H,23,29)(H,25,28)