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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)-2-(3-thienyl)acetamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-ylacetamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)-2-(3-thienyl)acetamide Formula: C29H36N4O5S MolecularWeight: 552.68494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2CN(CC4CCCO4)C(=O)CC5=CSC=C5)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2CN(CC4CCCO4)C(=O)CC5=CSC=C5)OC)OC

InChI

InChI=1S/C29H36N4O5S/c1-20(34)31-9-11-32(12-10-31)29-22(16-24-25(36-2)6-7-26(37-3)28(24)30-29)17-33(18-23-5-4-13-38-23)27(35)15-21-8-14-39-19-21/h6-8,14,16,19,23H,4-5,9-13,15,17-18H2,1-3H3