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

Systemtic Name: 6-chloranyl-1-ethyl-N-(6-fluoranylquinolin-4-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(6-fluoro-4-quinolyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(6-fluoro-4-quinolinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(6-fluoroquinolin-4-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-N-(6-fluoro-4-quinolyl)-4-keto-quinoline-3-carboxamide Formula: C21H15ClFN3O2 MolecularWeight: 395.814103

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

InChI

InChI=1S/C21H15ClFN3O2/c1-2-26-11-16(20(27)15-9-12(22)3-6-19(15)26)21(28)25-18-7-8-24-17-5-4-13(23)10-14(17)18/h3-11H,2H2,1H3,(H,24,25,28)