2-cyclopentyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(4-methyl-2-morpholino-6-quinolyl)acetamide CAS Name: 2-cyclopentyl-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]acetamide IUPAC Name: 2-cyclopentyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)acetamide Traditional Name: 2-cyclopentyl-N-(4-methyl-2-morpholino-6-quinolyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3CCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3CCCC3)N4CCOCC4

InChI

InChI=1S/C21H27N3O2/c1-15-12-20(24-8-10-26-11-9-24)23-19-7-6-17(14-18(15)19)22-21(25)13-16-4-2-3-5-16/h6-7,12,14,16H,2-5,8-11,13H2,1H3,(H,22,25)