[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 6-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 6-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 6-methoxy-2-methyl-3-quinolinecarboxylic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 6-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3-carboxylic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H18FN3O5 MolecularWeight: 423.393823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC3=NC(=NO3)COC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC3=NC(=NO3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O5/c1-13-18(10-14-9-17(28-2)7-8-19(14)24-13)22(27)30-12-21-25-20(26-31-21)11-29-16-5-3-15(23)4-6-16/h3-10H,11-12H2,1-2H3