[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 2-phenylquinoline-4-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 2-phenylquinoline-4-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-17(23(27)26-14-8-3-9-15-26)29-24(28)20-16-22(18-10-4-2-5-11-18)25-21-13-7-6-12-19(20)21/h2,4-7,10-13,16-17H,3,8-9,14-15H2,1H3/t17-/m1/s1