1-(2-methyl-4-pentyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-4-pentyl-quinolin-3-yl)ethanone Openeye Name: 1-(2-methyl-4-pentyl-3-quinolyl)ethanone CAS Name: 1-(2-methyl-4-pentyl-3-quinolinyl)ethanone IUPAC Name: 1-(2-methyl-4-pentylquinolin-3-yl)ethanone Traditional Name: 1-(4-amyl-2-methyl-3-quinolyl)ethanone Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=NC2=CC=CC=C21)C)C(=O)C

Isomeric SMILES

CCCCCC1=C(C(=NC2=CC=CC=C21)C)C(=O)C

InChI

InChI=1S/C17H21NO/c1-4-5-6-10-15-14-9-7-8-11-16(14)18-12(2)17(15)13(3)19/h7-9,11H,4-6,10H2,1-3H3