2-(2-methylquinolin-8-yl)oxy-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=CC2=C1N=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=CC2=C1N=C(C=C2)C

InChI

InChI=1S/C17H22N2O2/c1-4-14(5-2)19-16(20)11-21-15-8-6-7-13-10-9-12(3)18-17(13)15/h6-10,14H,4-5,11H2,1-3H3,(H,19,20)