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

Systemtic Name: N-[[7-fluoranyl-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[[7-fluoro-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[[7-fluoro-2-(4-methylphenyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[[7-fluoro-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[[7-fluoro-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C25H23FN2O2S MolecularWeight: 434.525723

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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)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)F)CN(CCOC)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H23FN2O2S/c1-17-5-7-18(8-6-17)24-20(14-19-9-10-21(26)15-22(19)27-24)16-28(11-12-30-2)25(29)23-4-3-13-31-23/h3-10,13-15H,11-12,16H2,1-2H3