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

Systemtic Name: [(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-propan-2-ylquinoline-4-carboxylate Openeye Name: [(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-isopropylquinoline-4-carboxylate CAS Name: 2-propan-2-yl-4-quinolinecarboxylic acid [(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-propan-2-ylquinoline-4-carboxylate Traditional Name: 2-isopropylcinchoninic acid [(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC(=NC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@@H](C)OC(=O)C3=CC(=NC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C24H23N3O3/c1-14(2)21-13-19(18-7-5-6-8-20(18)25-21)24(28)29-16(4)22-26-27-23(30-22)17-11-9-15(3)10-12-17/h5-14,16H,1-4H3/t16-/m1/s1