N'-(indol-3-ylidenemethyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetohydrazide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

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