N-(6-chloranylquinolin-4-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-chloro-4-quinolyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-chloro-4-quinolinyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-chloroquinolin-4-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-chloro-4-quinolyl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C19H10ClF2N3O2 MolecularWeight: 385.751406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1Cl)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1Cl)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

InChI

InChI=1S/C19H10ClF2N3O2/c20-9-1-2-14-11(5-9)15(3-4-23-14)25-19(27)12-8-24-16-7-10(21)6-13(22)17(16)18(12)26/h1-8H,(H,24,26)(H,23,25,27)