N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-(8-quinolylsulfanyl)acetyl]hydrazino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(8-quinolinylthio)ethyl]hydrazo]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-(2-quinolin-8-ylsulfanylacetyl)hydrazinyl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[N'-[2-(8-quinolylthio)acetyl]hydrazino]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-14-8-9-17(28-2)16(11-14)24-19(26)12-23-25-20(27)13-29-18-7-3-5-15-6-4-10-22-21(15)18/h3-11,23H,12-13H2,1-2H3,(H,24,26)(H,25,27)