N'-[2-(3-ethyl-5,7-dimethyl-quinolin-2-yl)sulfanylethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(3-ethyl-5,7-dimethyl-quinolin-2-yl)sulfanylethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[(3-ethyl-5,7-dimethyl-2-quinolyl)sulfanyl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[(3-ethyl-5,7-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(3-ethyl-5,7-dimethylquinolin-2-yl)sulfanylacetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[(3-ethyl-5,7-dimethyl-2-quinolyl)thio]acetyl]-2-phenyl-acetohydrazide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=C(C2=C1)C)C)SCC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C2C=C(C=C(C2=C1)C)C)SCC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-4-18-13-19-16(3)10-15(2)11-20(19)24-23(18)29-14-22(28)26-25-21(27)12-17-8-6-5-7-9-17/h5-11,13H,4,12,14H2,1-3H3,(H,25,27)(H,26,28)