N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-(8-quinolylthio)acetohydrazide Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-12-5-2-8-14-17(12)22-20(26)19(14)24-23-16(25)11-27-15-9-3-6-13-7-4-10-21-18(13)15/h2-10H,11H2,1H3,(H,23,25)(H,22,24,26)