N'-[2-(3,7-dimethylquinolin-2-yl)sulfanylethanoyl]-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(3,7-dimethylquinolin-2-yl)sulfanylethanoyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(3,7-dimethyl-2-quinolyl)sulfanyl]acetyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[2-[(3,7-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(3,7-dimethylquinolin-2-yl)sulfanylacetyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[2-[(3,7-dimethyl-2-quinolyl)thio]acetyl]-2-(3-methylphenoxy)acetohydrazide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CSC2=C(C=C3C=CC(=CC3=N2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CSC2=C(C=C3C=CC(=CC3=N2)C)C

InChI

InChI=1S/C22H23N3O3S/c1-14-5-4-6-18(9-14)28-12-20(26)24-25-21(27)13-29-22-16(3)11-17-8-7-15(2)10-19(17)23-22/h4-11H,12-13H2,1-3H3,(H,24,26)(H,25,27)