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

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-propyl-ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-propyl-acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-propylacetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-propylacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-propyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC2=C1N=C(C=C2)C

Isomeric SMILES

CCCNC(=O)COC1=CC=CC2=C1N=C(C=C2)C

InChI

InChI=1S/C15H18N2O2/c1-3-9-16-14(18)10-19-13-6-4-5-12-8-7-11(2)17-15(12)13/h4-8H,3,9-10H2,1-2H3,(H,16,18)