N'-[2-(3-cyano-6-methyl-quinolin-2-yl)sulfanylethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(3-cyano-6-methyl-quinolin-2-yl)sulfanylethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[(3-cyano-6-methyl-2-quinolyl)sulfanyl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[(3-cyano-6-methyl-2-quinolinyl)thio]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(3-cyano-6-methylquinolin-2-yl)sulfanylacetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[(3-cyano-6-methyl-2-quinolyl)thio]acetyl]-2-phenyl-acetohydrazide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2S/c1-14-7-8-18-16(9-14)11-17(12-22)21(23-18)28-13-20(27)25-24-19(26)10-15-5-3-2-4-6-15/h2-9,11H,10,13H2,1H3,(H,24,26)(H,25,27)