2-(4-pentylphenyl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-pentylphenyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-pentylphenyl)-N-(3-quinolyl)acetamide CAS Name: 2-(4-pentylphenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-pentylphenyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-amylphenyl)-N-(3-quinolyl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H24N2O/c1-2-3-4-7-17-10-12-18(13-11-17)14-22(25)24-20-15-19-8-5-6-9-21(19)23-16-20/h5-6,8-13,15-16H,2-4,7,14H2,1H3,(H,24,25)