2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H20N2OS/c20-17(18-10-9-15-7-4-12-21-15)13-19-11-3-6-14-5-1-2-8-16(14)19/h1-2,4-5,7-8,12H,3,6,9-11,13H2,(H,18,20)