2-(4-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]cinchoninamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

InChI

InChI=1S/C25H18N4O3/c1-31-19-11-9-16(10-12-19)23-14-21(20-7-2-3-8-22(20)28-23)24(30)27-18-6-4-5-17(13-18)25-29-26-15-32-25/h2-15H,1H3,(H,27,30)