N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-(2-indan-5-yl-2-oxo-ethyl)sulfanyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[(2-indan-5-yl-2-keto-ethyl)thio]cinchoninamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5

InChI

InChI=1S/C24H22N2O2S/c27-22(17-9-8-15-4-3-5-16(15)12-17)14-29-23-13-20(24(28)25-18-10-11-18)19-6-1-2-7-21(19)26-23/h1-2,6-9,12-13,18H,3-5,10-11,14H2,(H,25,28)