7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-N-(1-phenylethyl)quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-6-fluoro-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-6-fluoro-4-oxo-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-6-fluoro-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-6-fluoro-4-keto-N-(1-phenylethyl)quinoline-3-carboxamide Formula: C20H18ClFN2O2 MolecularWeight: 372.820523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClFN2O2/c1-3-24-11-15(19(25)14-9-17(22)16(21)10-18(14)24)20(26)23-12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,23,26)