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

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-ethyl-4-methyl-quinoline-3-carboxylate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-ethyl-4-methyl-quinoline-3-carboxylate CAS Name: 2-ethyl-4-methyl-3-quinolinecarboxylic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-ethyl-4-methylquinoline-3-carboxylate Traditional Name: 2-ethyl-4-methyl-quinoline-3-carboxylic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H18ClN3O3/c1-3-17-20(13(2)16-6-4-5-7-18(16)24-17)22(27)28-12-19-25-26-21(29-19)14-8-10-15(23)11-9-14/h4-11H,3,12H2,1-2H3