2-(4,6-dimethylquinolin-2-yl)sulfanyl-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(4,6-dimethylquinolin-2-yl)sulfanyl-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[(4,6-dimethyl-2-quinolyl)sulfanyl]-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[(4,6-dimethyl-2-quinolinyl)thio]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4,6-dimethylquinolin-2-yl)sulfanyl-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-[(4,6-dimethyl-2-quinolyl)thio]-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H20N4OS/c1-14-7-8-20-18(9-14)15(2)10-22(25-20)28-13-21(27)26-24-12-16-11-23-19-6-4-3-5-17(16)19/h3-12,24H,13H2,1-2H3,(H,26,27)