N-(5-tert-butyl-2-oxidanyl-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-20(2,3)11-4-7-17(24)16(8-11)23-19(26)14-10-18(25)22-15-9-12(21)5-6-13(14)15/h4-9,14,24H,10H2,1-3H3,(H,22,25)(H,23,26)