6-methyl-N'-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: 6-methyl-N'-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: 6-methyl-N'-[2-(4-methylthiazol-2-yl)acetyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: 6-methyl-N'-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: 6-methyl-N'-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: 6-methyl-N'-[2-(4-methylthiazol-2-yl)acetyl]-2-phenyl-cinchoninohydrazide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=O)CC3=NC(=CS3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=O)CC3=NC(=CS3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-14-8-9-19-17(10-14)18(11-20(25-19)16-6-4-3-5-7-16)23(29)27-26-21(28)12-22-24-15(2)13-30-22/h3-11,13H,12H2,1-2H3,(H,26,28)(H,27,29)