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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[2-[(6-methoxy-2-methyl-4-quinolinyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetyl]acetohydrazide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=CC(=NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=CC(=NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C23H25N3O4S/c1-4-16-5-7-17(8-6-16)30-13-22(27)25-26-23(28)14-31-21-11-15(2)24-20-10-9-18(29-3)12-19(20)21/h5-12H,4,13-14H2,1-3H3,(H,25,27)(H,26,28)