N-quinolin-8-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-quinolin-8-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(8-quinolyl)-2-tetralin-6-yl-acetamide CAS Name: N-(8-quinolinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-quinolin-8-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(8-quinolyl)-2-tetralin-6-yl-acetamide Formula: C21H20N2O MolecularWeight: 316.3963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N2O/c24-20(14-15-10-11-16-5-1-2-6-18(16)13-15)23-19-9-3-7-17-8-4-12-22-21(17)19/h3-4,7-13H,1-2,5-6,14H2,(H,23,24)