N'-[2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanylethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanylethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(3-cyano-7-methoxyquinolin-2-yl)sulfanylacetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[(3-cyano-7-methoxy-2-quinolyl)thio]acetyl]-2-phenyl-acetohydrazide Formula: C21H18N4O3S MolecularWeight: 406.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NNC(=O)CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NNC(=O)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H18N4O3S/c1-28-17-8-7-15-10-16(12-22)21(23-18(15)11-17)29-13-20(27)25-24-19(26)9-14-5-3-2-4-6-14/h2-8,10-11H,9,13H2,1H3,(H,24,26)(H,25,27)