N-(6-chloranylquinolin-4-yl)-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-chloro-4-quinolyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-chloro-4-quinolinyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-chloroquinolin-4-yl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-chloro-4-quinolyl)-6-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C19H11ClFN3O2 MolecularWeight: 367.760943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=O)C(=CN2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)C(=O)C(=CN2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C19H11ClFN3O2/c20-10-1-3-15-12(7-10)17(5-6-22-15)24-19(26)14-9-23-16-4-2-11(21)8-13(16)18(14)25/h1-9H,(H,23,25)(H,22,24,26)