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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3,4-difluorophenyl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(3,4-difluorophenyl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3,4-difluorophenyl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(3,4-difluorophenyl)-1-hexyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C22H22F2N2O3 MolecularWeight: 400.418486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C22H22F2N2O3/c1-2-3-4-7-12-26-18-9-6-5-8-15(18)20(27)19(22(26)29)21(28)25-14-10-11-16(23)17(24)13-14/h5-6,8-11,13,29H,2-4,7,12H2,1H3,(H,25,28)