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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-propan-2-ylquinoline-4-carboxylate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-isopropylquinoline-4-carboxylate CAS Name: 2-propan-2-yl-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-propan-2-ylquinoline-4-carboxylate Traditional Name: 2-isopropylcinchoninic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-14(2)20-13-18(17-11-7-8-12-19(17)24-20)23(27)28-15(3)21-25-26-22(29-21)16-9-5-4-6-10-16/h4-15H,1-3H3/t15-/m1/s1