N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-(3-morpholin-4-ylpropyl)butanediamide

Systemtic Name: N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-(3-morpholin-4-ylpropyl)butanediamide Openeye Name: N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]-N-(3-morpholinopropyl)butanediamide CAS Name: N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-N-[3-(4-morpholinyl)propyl]butanediamide IUPAC Name: N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-N-(3-morpholin-4-ylpropyl)butanediamide Traditional Name: N'-(4-methyl-2-piperidino-6-quinolyl)-N-(3-morpholinopropyl)succinamide Formula: C26H37N5O3 MolecularWeight: 467.60368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCCN3CCOCC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCCN3CCOCC3)N4CCCCC4

InChI

InChI=1S/C26H37N5O3/c1-20-18-24(31-12-3-2-4-13-31)29-23-7-6-21(19-22(20)23)28-26(33)9-8-25(32)27-10-5-11-30-14-16-34-17-15-30/h6-7,18-19H,2-5,8-17H2,1H3,(H,27,32)(H,28,33)