N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]-N-(2-thienylmethyl)butanediamide CAS Name: N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-(4-methyl-2-piperidino-6-quinolyl)-N-(2-thenyl)succinamide Formula: C24H28N4O2S MolecularWeight: 436.56972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3=CC=CS3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C24H28N4O2S/c1-17-14-22(28-11-3-2-4-12-28)27-21-8-7-18(15-20(17)21)26-24(30)10-9-23(29)25-16-19-6-5-13-31-19/h5-8,13-15H,2-4,9-12,16H2,1H3,(H,25,29)(H,26,30)