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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

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