N-[[7-fluoranyl-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[7-fluoranyl-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[[7-fluoro-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-(3-thienyl)acetamide CAS Name: N-[[7-fluoro-2-(4-methylphenyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[[7-fluoro-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-thiophen-3-ylacetamide Traditional Name: N-[[7-fluoro-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-(3-thienyl)acetamide Formula: C26H25FN2O2S MolecularWeight: 448.552303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)F)CN(CCOC)C(=O)CC4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)F)CN(CCOC)C(=O)CC4=CSC=C4

InChI

InChI=1S/C26H25FN2O2S/c1-18-3-5-20(6-4-18)26-22(14-21-7-8-23(27)15-24(21)28-26)16-29(10-11-31-2)25(30)13-19-9-12-32-17-19/h3-9,12,14-15,17H,10-11,13,16H2,1-2H3