N'-[2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoyl]-2-(4-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[2-[(6-methoxy-2-methyl-4-quinolinyl)thio]-1-oxoethyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetyl]-2-(4-methylphenoxy)acetohydrazide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=CC(=NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=CC(=NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C22H23N3O4S/c1-14-4-6-16(7-5-14)29-12-21(26)24-25-22(27)13-30-20-10-15(2)23-19-9-8-17(28-3)11-18(19)20/h4-11H,12-13H2,1-3H3,(H,24,26)(H,25,27)