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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C28H34N4O5S MolecularWeight: 538.65836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2CN(CC4CCCO4)C(=O)C5=CC=CS5)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2CN(CC4CCCO4)C(=O)C5=CC=CS5)OC)OC

InChI

InChI=1S/C28H34N4O5S/c1-19(33)30-10-12-31(13-11-30)27-20(16-22-23(35-2)8-9-24(36-3)26(22)29-27)17-32(18-21-6-4-14-37-21)28(34)25-7-5-15-38-25/h5,7-9,15-16,21H,4,6,10-14,17-18H2,1-3H3