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

Systemtic Name: N'-[2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanylethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[(3-cyano-6-ethoxy-2-quinolyl)sulfanyl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[(3-cyano-6-ethoxy-2-quinolinyl)thio]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[(3-cyano-6-ethoxy-2-quinolyl)thio]acetyl]-2-phenyl-acetohydrazide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O3S/c1-2-29-18-8-9-19-16(12-18)11-17(13-23)22(24-19)30-14-21(28)26-25-20(27)10-15-6-4-3-5-7-15/h3-9,11-12H,2,10,14H2,1H3,(H,25,27)(H,26,28)