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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthyl)acetamide Formula: C21H20N2O MolecularWeight: 316.3963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O/c24-21(15-23-14-6-10-17-8-2-4-13-20(17)23)22-19-12-5-9-16-7-1-3-11-18(16)19/h1-5,7-9,11-13H,6,10,14-15H2,(H,22,24)