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

Systemtic Name: N-cyclopropyl-N-[[7-fluoranyl-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-2-(3-thienyl)acetamide CAS Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolinyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-2-(3-thienyl)acetamide Formula: C26H23FN2O2S MolecularWeight: 446.536423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)F)CN(C4CC4)C(=O)CC5=CSC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)F)CN(C4CC4)C(=O)CC5=CSC=C5

InChI

InChI=1S/C26H23FN2O2S/c1-31-23-8-3-18(4-9-23)26-20(13-19-2-5-21(27)14-24(19)28-26)15-29(22-6-7-22)25(30)12-17-10-11-32-16-17/h2-5,8-11,13-14,16,22H,6-7,12,15H2,1H3