2-[methyl(pentyl)amino]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[methyl(pentyl)amino]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[methyl(pentyl)amino]-N-(3-quinolyl)acetamide CAS Name: 2-[methyl(pentyl)amino]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[methyl(pentyl)amino]-N-quinolin-3-ylacetamide Traditional Name: 2-[amyl(methyl)amino]-N-(3-quinolyl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(=O)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CCCCCN(C)CC(=O)NC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C17H23N3O/c1-3-4-7-10-20(2)13-17(21)19-15-11-14-8-5-6-9-16(14)18-12-15/h5-6,8-9,11-12H,3-4,7,10,13H2,1-2H3,(H,19,21)