2-cyclopentyl-N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-2-cyclopentyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-2-cyclopentyl-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-2-cyclopentyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-2-cyclopentyl-N-(tetrahydrofurfuryl)acetamide Formula: C30H42N4O5 MolecularWeight: 538.67828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2CN(CC4CCCO4)C(=O)CC5CCCC5)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2CN(CC4CCCO4)C(=O)CC5CCCC5)OC)OC

InChI

InChI=1S/C30H42N4O5/c1-21(35)32-12-14-33(15-13-32)30-23(18-25-26(37-2)10-11-27(38-3)29(25)31-30)19-34(20-24-9-6-16-39-24)28(36)17-22-7-4-5-8-22/h10-11,18,22,24H,4-9,12-17,19-20H2,1-3H3