N-[6-chloranyl-2-[3-(methylamino)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-[3-(methylamino)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[3-(methylamino)-1-piperidyl]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[3-(methylamino)-1-piperidinyl]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[3-(methylamino)piperidin-1-yl]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[3-(methylamino)piperidino]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C23H31ClN4O MolecularWeight: 414.97144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCN(C1)C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CC4CCCCC4

Isomeric SMILES

CNC1CCCN(C1)C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CC4CCCCC4

InChI

InChI=1S/C23H31ClN4O/c1-25-17-8-5-13-28(15-17)21-12-9-18-20(26-21)11-10-19(24)23(18)27-22(29)14-16-6-3-2-4-7-16/h9-12,16-17,25H,2-8,13-15H2,1H3,(H,27,29)