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

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)cyclohexanecarboxamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)cyclohexanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)cyclohexanecarboxamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3CCCO3)C(=O)C4CCCCC4)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3CCCO3)C(=O)C4CCCCC4)OC)OC

InChI

InChI=1S/C26H37N3O4/c1-28(2)25-19(15-21-22(31-3)12-13-23(32-4)24(21)27-25)16-29(17-20-11-8-14-33-20)26(30)18-9-6-5-7-10-18/h12-13,15,18,20H,5-11,14,16-17H2,1-4H3