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N-[[7-fluoranyl-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide

N-[[7-fluoranyl-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide

Systemtic Name:N-[[7-fluoranyl-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide
Openeye Name:N-[[7-fluoro-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide
CAS Name:N-[[7-fluoro-2-(4-methylphenyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-5-methyl-2-thiophenecarboxamide
IUPAC Name:N-[[7-fluoro-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-5-methylthiophene-2-carboxamide
Traditional Name:N-[[7-fluoro-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide
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)C4=CC=C(S4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)F)CN(CCOC)C(=O)C4=CC=C(S4)C


InChI

InChI=1S/C26H25FN2O2S/c1-17-4-7-19(8-5-17)25-21(14-20-9-10-22(27)15-23(20)28-25)16-29(12-13-31-3)26(30)24-11-6-18(2)32-24/h4-11,14-15H,12-13,16H2,1-3H3


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