2-cyclopentyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxy-3-quinolyl]methyl]-2-cyclopentyl-N-(2-methoxyethyl)acetamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-2-cyclopentyl-N-(2-methoxyethyl)acetamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxyquinolin-3-yl]methyl]-2-cyclopentyl-N-(2-methoxyethyl)acetamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methoxy-3-quinolyl]methyl]-2-cyclopentyl-N-(2-methoxyethyl)acetamide Formula: C27H38N4O4 MolecularWeight: 482.61502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)CC4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)CC4CCCC4

InChI

InChI=1S/C27H38N4O4/c1-20(32)29-10-12-30(13-11-29)27-23(17-22-8-9-24(35-3)18-25(22)28-27)19-31(14-15-34-2)26(33)16-21-6-4-5-7-21/h8-9,17-18,21H,4-7,10-16,19H2,1-3H3