2-(4-methylphenyl)-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]quinoline-4-carbohydrazide Openeye Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]quinoline-4-carbohydrazide Traditional Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-2-(p-tolyl)cinchoninohydrazide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O3/c1-18-11-13-19(14-12-18)24-17-22(21-9-5-6-10-23(21)29-24)27(35)32-30-25(34)15-16-26-31-33-28(36-26)20-7-3-2-4-8-20/h2-14,17H,15-16H2,1H3,(H,30,34)(H,32,35)