N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2O2/c1-11(19)18-9-5-6-12-10-13(7-8-14(12)18)17-15(20)16(2,3)4/h7-8,10H,5-6,9H2,1-4H3,(H,17,20)