2-(2,4-dimethylquinolin-3-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-pentyl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-pentyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-pentylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=C(C2=CC=CC=C2N=C1C)C

Isomeric SMILES

CCCCCNC(=O)CC1=C(C2=CC=CC=C2N=C1C)C

InChI

InChI=1S/C18H24N2O/c1-4-5-8-11-19-18(21)12-16-13(2)15-9-6-7-10-17(15)20-14(16)3/h6-7,9-10H,4-5,8,11-12H2,1-3H3,(H,19,21)