(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H16ClN3O3 MolecularWeight: 393.82304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-2-19-24-25-20(28-19)12-27-21(26)16-11-18(13-7-9-14(22)10-8-13)23-17-6-4-3-5-15(16)17/h3-11H,2,12H2,1H3