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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3,4-difluorophenyl)-2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3,4-difluorophenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3,4-difluorophenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(3,4-difluorophenyl)-2-hydroxy-1-isobutyl-4-keto-quinoline-3-carboxamide Formula: C20H18F2N2O3 MolecularWeight: 372.365326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H18F2N2O3/c1-11(2)10-24-16-6-4-3-5-13(16)18(25)17(20(24)27)19(26)23-12-7-8-14(21)15(22)9-12/h3-9,11,27H,10H2,1-2H3,(H,23,26)