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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H20F2N2O3/c1-12(2)9-10-25-17-6-4-3-5-14(17)19(26)18(21(25)28)20(27)24-13-7-8-15(22)16(23)11-13/h3-8,11-12,28H,9-10H2,1-2H3,(H,24,27)