6-chloranyl-N-(6-fluoranylquinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1F)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1F)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

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