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

Systemtic Name: 8-chloranyl-N-(6-fluoranylquinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(6-fluoro-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(6-fluoro-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(6-fluoroquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-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=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

InChI

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