N-[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(3,4-difluorophenyl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(3,4-difluorophenyl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(3,4-difluorophenyl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(3,4-difluorophenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H20F2N2O3 MolecularWeight: 386.391906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H20F2N2O3/c1-2-3-6-11-25-17-8-5-4-7-14(17)19(26)18(21(25)28)20(27)24-13-9-10-15(22)16(23)12-13/h4-5,7-10,12,28H,2-3,6,11H2,1H3,(H,24,27)