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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-4-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C31H38N4O6 MolecularWeight: 562.65662

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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=C(C=C5)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H38N4O6/c1-21(36)33-13-15-34(16-14-33)30-23(18-26-27(39-3)11-12-28(40-4)29(26)32-30)19-35(20-25-6-5-17-41-25)31(37)22-7-9-24(38-2)10-8-22/h7-12,18,25H,5-6,13-17,19-20H2,1-4H3