2-cyclopentyl-N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-cyclopentyl-N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-cyclopentyl-N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)CC3CCCC3

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)CC3CCCC3

InChI

InChI=1S/C23H33N3O3/c1-25(2)23-19(14-18-9-10-20(29-4)15-21(18)24-23)16-26(11-12-28-3)22(27)13-17-7-5-6-8-17/h9-10,14-15,17H,5-8,11-13,16H2,1-4H3