2,2-dimethyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 2,2-dimethyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 2,2-dimethyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CS3)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C19H22N2O2S/c1-19(2,3)18(23)20-14-9-8-13-6-4-10-21(15(13)12-14)17(22)16-7-5-11-24-16/h5,7-9,11-12H,4,6,10H2,1-3H3,(H,20,23)