2-(4-methylphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(p-tolyl)cinchoninamide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2/c1-16-11-13-17(14-12-16)22-15-20(19-9-5-6-10-21(19)26-22)23(30)27-25-29-28-24(31-25)18-7-3-2-4-8-18/h2-15H,1H3,(H,27,29,30)