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

Systemtic Name: 2-cyclopentyl-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-cyclopentyl-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)acetamide 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)CC4CCCC4)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3CCCO3)C(=O)CC4CCCC4)OC)OC

InChI

InChI=1S/C26H37N3O4/c1-28(2)26-19(15-21-22(31-3)11-12-23(32-4)25(21)27-26)16-29(17-20-10-7-13-33-20)24(30)14-18-8-5-6-9-18/h11-12,15,18,20H,5-10,13-14,16-17H2,1-4H3