2-naphthalen-2-yloxy-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C26H22N2O3S MolecularWeight: 442.52948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H22N2O3S/c29-25(17-31-23-10-8-18-4-1-2-5-20(18)15-23)27-22-9-7-19-11-12-28(16-21(19)14-22)26(30)24-6-3-13-32-24/h1-10,13-15H,11-12,16-17H2,(H,27,29)