3,3-dimethyl-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: 3,3-dimethyl-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 3,3-dimethyl-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 3,3-dimethyl-N-[2-(8-quinolyl)ethyl]butyramide Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)(C)CC(=O)NCCC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C17H22N2O/c1-17(2,3)12-15(20)18-11-9-14-7-4-6-13-8-5-10-19-16(13)14/h4-8,10H,9,11-12H2,1-3H3,(H,18,20)