N-cyclopropyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]cinchoninamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5

InChI

InChI=1S/C24H23N3O2S/c1-15(24(29)27-13-12-16-6-2-5-9-21(16)27)30-22-14-19(23(28)25-17-10-11-17)18-7-3-4-8-20(18)26-22/h2-9,14-15,17H,10-13H2,1H3,(H,25,28)