N'-(indol-3-ylidenemethyl)-2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[(8-methoxy-2-methyl-4-quinolyl)sulfanyl]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[(8-methoxy-2-methyl-4-quinolinyl)thio]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(8-methoxy-2-methylquinolin-4-yl)sulfanylacetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[(8-methoxy-2-methyl-4-quinolyl)thio]acetohydrazide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

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