(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-phenyl-4-quinolinecarboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-methyl-2-phenyl-cinchoninic acid (2-keto-2-piperidino-ethyl) ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC(=O)N4CCCCC4

InChI

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