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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)cyclohexanecarboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)cyclohexanecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)cyclohexanecarboxamide 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)C5CCCCC5)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2CN(CC4CCCO4)C(=O)C5CCCCC5)OC)OC

InChI

InChI=1S/C30H42N4O5/c1-21(35)32-13-15-33(16-14-32)29-23(18-25-26(37-2)11-12-27(38-3)28(25)31-29)19-34(20-24-10-7-17-39-24)30(36)22-8-5-4-6-9-22/h11-12,18,22,24H,4-10,13-17,19-20H2,1-3H3