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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]cinchoninamide Formula: C24H15ClN4O2 MolecularWeight: 426.8545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

InChI

InChI=1S/C24H15ClN4O2/c25-17-10-8-15(9-11-17)22-13-20(19-6-1-2-7-21(19)28-22)23(30)27-18-5-3-4-16(12-18)24-29-26-14-31-24/h1-14H,(H,27,30)