N-cyclopropyl-2-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]sulfanyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[2-oxo-2-(2-propoxyanilino)ethyl]sulfanyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[2-oxo-2-(2-propoxyanilino)ethyl]thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[2-oxo-2-(2-propoxyanilino)ethyl]sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(2-propoxyanilino)ethyl]thio]cinchoninamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

InChI

InChI=1S/C24H25N3O3S/c1-2-13-30-21-10-6-5-9-20(21)26-22(28)15-31-23-14-18(24(29)25-16-11-12-16)17-7-3-4-8-19(17)27-23/h3-10,14,16H,2,11-13,15H2,1H3,(H,25,29)(H,26,28)