N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-phenyl-cinchoninohydrazide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H17N5OS/c1-15-14-30-23(26-15)17(12-24)13-25-28-22(29)19-11-21(16-7-3-2-4-8-16)27-20-10-6-5-9-18(19)20/h2-11,13-14,25H,1H3,(H,28,29)/b17-13+