N-quinolin-3-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-quinolin-3-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(3-quinolyl)-2-tetralin-6-yl-acetamide CAS Name: N-(3-quinolinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-quinolin-3-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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