N-(1,3-benzodioxol-5-yl)-1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(6-chloro-2-methyl-quinoline-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(6-chloro-2-methylquinoline-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(6-chloro-2-methyl-quinoline-3-carbonyl)isonipecotamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22ClN3O4/c1-14-19(11-16-10-17(25)2-4-20(16)26-14)24(30)28-8-6-15(7-9-28)23(29)27-18-3-5-21-22(12-18)32-13-31-21/h2-5,10-12,15H,6-9,13H2,1H3,(H,27,29)