N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-(2-oxo-5-propan-2-yl-3-indolyl)-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-(2-oxo-5-propan-2-ylindol-3-yl)-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-2-(8-quinolylthio)acetohydrazide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-13(2)15-8-9-17-16(11-15)21(22(28)24-17)26-25-19(27)12-29-18-7-3-5-14-6-4-10-23-20(14)18/h3-11,13H,12H2,1-2H3,(H,25,27)(H,24,26,28)