[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-cyclopropylquinoline-4-carboxylate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-cyclopropylquinoline-4-carboxylate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-cyclopropylquinoline-4-carboxylate CAS Name: 2-cyclopropyl-4-quinolinecarboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-cyclopropylquinoline-4-carboxylate Traditional Name: 2-cyclopropylcinchoninic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C23H19N3O3/c1-14(21-25-26-22(29-21)16-7-3-2-4-8-16)28-23(27)18-13-20(15-11-12-15)24-19-10-6-5-9-17(18)19/h2-10,13-15H,11-12H2,1H3/t14-/m1/s1