N-cyclopentyl-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3CCCC3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3CCCC3)C=C1

InChI

InChI=1S/C17H20N2O2/c1-12-9-10-13-5-4-8-15(17(13)18-12)21-11-16(20)19-14-6-2-3-7-14/h4-5,8-10,14H,2-3,6-7,11H2,1H3,(H,19,20)