methyl 1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-4-phenyl-piperidine-4-carboxylate

Systemtic Name: methyl 1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-4-phenyl-piperidine-4-carboxylate Openeye Name: methyl 1-(6-chloro-2-methyl-quinoline-3-carbonyl)-4-phenyl-piperidine-4-carboxylate CAS Name: 1-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-4-phenyl-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(6-chloro-2-methylquinoline-3-carbonyl)-4-phenylpiperidine-4-carboxylate Traditional Name: 1-(6-chloro-2-methyl-quinoline-3-carbonyl)-4-phenyl-isonipecotic acid methyl ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H23ClN2O3/c1-16-20(15-17-14-19(25)8-9-21(17)26-16)22(28)27-12-10-24(11-13-27,23(29)30-2)18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3