(2-chloranylquinolin-3-yl)methyl 1-(2-methylphenyl)carbonylpiperidine-4-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 1-(2-methylphenyl)carbonylpiperidine-4-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 1-(2-methylbenzoyl)piperidine-4-carboxylate CAS Name: 1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 1-(2-methylbenzoyl)piperidine-4-carboxylate Traditional Name: 1-o-toluoylisonipecotic acid (2-chloro-3-quinolyl)methyl ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16-6-2-4-8-20(16)23(28)27-12-10-17(11-13-27)24(29)30-15-19-14-18-7-3-5-9-21(18)26-22(19)25/h2-9,14,17H,10-13,15H2,1H3