1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(6-chloro-2-methyl-quinoline-3-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-methylquinoline-3-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(6-chloro-2-methyl-quinoline-3-carbonyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H24ClN3O3/c1-15-19(14-17-13-18(25)7-8-20(17)26-15)24(30)28-11-9-16(10-12-28)23(29)27-21-5-3-4-6-22(21)31-2/h3-8,13-14,16H,9-12H2,1-2H3,(H,27,29)