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

Systemtic Name: 2-(6-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(6-methoxy-4-methyl-2-quinolyl)sulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(6-methoxy-4-methyl-2-quinolinyl)thio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(6-methoxy-4-methylquinolin-2-yl)sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[(6-methoxy-4-methyl-2-quinolyl)thio]acetohydrazide Formula: C21H18N4O3S MolecularWeight: 406.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)SCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)SCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H18N4O3S/c1-12-9-19(22-17-8-7-13(28-2)10-15(12)17)29-11-18(26)24-25-20-14-5-3-4-6-16(14)23-21(20)27/h3-10H,11H2,1-2H3,(H,24,26)(H,23,25,27)