2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[methyl(tetralin-1-yl)amino]-N-(5-quinolyl)acetamide CAS Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[methyl(tetralin-1-yl)amino]-N-(5-quinolyl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=C1C=CC=N2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=C1C=CC=N2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O/c1-25(21-13-4-8-16-7-2-3-9-17(16)21)15-22(26)24-20-12-5-11-19-18(20)10-6-14-23-19/h2-3,5-7,9-12,14,21H,4,8,13,15H2,1H3,(H,24,26)