IUPAC traditional

1-[(4-fluorophenyl)methyl]-5-(1,2,3,4-tetrahydroquinoline-1-carbonyl)-1,2-dihydropyridin-2-one

Molecular formula C22H19FN2O2
Molecular weight 362.404
DMSO solubility Unknown
SMILES Fc1ccc(Cn2cc(ccc2=O)C(=O)N2CCCc3ccccc23)cc1
Compound number Molport-003-560-027
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More Information

Compound Identifiers

Compound number
Molport-003-560-027

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C22H19FN2O2/c23-19-10-7-16(8-11-19)14-24-15-18(9-12-21(24)26)22(27)25-13-3-5-17-4-1-2-6-20(17)25/h1-2,4,6-12,15H,3,5,13-14H2
InChI key
ULMKHJQTPRFDSF-UHFFFAOYSA-N

Formula

Molecular formula
C22H19FN2O2
Molecular weight
362.404

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