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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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