2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]thio]-N-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]thio]-N-(2-methoxyphenyl)cinchoninamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC(=O)NC4CCCC4

InChI

InChI=1S/C25H26N4O4S/c1-33-21-13-7-6-12-20(21)28-24(31)18-14-23(27-19-11-5-4-10-17(18)19)34-15-22(30)29-25(32)26-16-8-2-3-9-16/h4-7,10-14,16H,2-3,8-9,15H2,1H3,(H,28,31)(H2,26,29,30,32)