[(3R)-1-ethylpiperidin-3-yl] 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [(3R)-1-ethylpiperidin-3-yl] 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [(3R)-1-ethyl-3-piperidyl] 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid [(3R)-1-ethyl-3-piperidinyl] ester IUPAC Name: [(3R)-1-ethylpiperidin-3-yl] 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid [(3R)-1-ethyl-3-piperidyl] ester Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCC[C@H](C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N2O2/c1-3-26-14-6-7-19(16-26)28-24(27)21-15-23(18-12-10-17(2)11-13-18)25-22-9-5-4-8-20(21)22/h4-5,8-13,15,19H,3,6-7,14,16H2,1-2H3/t19-/m1/s1