N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H23ClFN3O4 MolecularWeight: 447.887123

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)Cl

InChI

InChI=1S/C22H23ClFN3O4/c1-3-27(4-2)21(29)12-31-19-8-6-14(10-17(19)23)25-22(30)16-11-20(28)26-18-9-13(24)5-7-15(16)18/h5-10,16H,3-4,11-12H2,1-2H3,(H,25,30)(H,26,28)