N-cyclopropyl-2-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl]sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl]thio]cinchoninamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O5S/c28-19(25-26-21(29)13-5-9-15(10-6-13)27(31)32)12-33-20-11-17(22(30)23-14-7-8-14)16-3-1-2-4-18(16)24-20/h1-6,9-11,14H,7-8,12H2,(H,23,30)(H,25,28)(H,26,29)