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

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-pyridin-3-yl-quinoline-4-carbohydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(3-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(3-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-pyridin-3-ylquinoline-4-carbohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(3-pyridyl)cinchoninohydrazide Formula: C22H16N6OS MolecularWeight: 412.46704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N6OS/c1-14-13-30-22(26-14)16(10-23)12-25-28-21(29)18-9-20(15-5-4-8-24-11-15)27-19-7-3-2-6-17(18)19/h2-9,11-13,25H,1H3,(H,28,29)/b16-12+