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

Systemtic Name: N-(6-chloranylquinolin-4-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(6-chloro-4-quinolyl)-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: N-(6-chloro-4-quinolinyl)-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(6-chloroquinolin-4-yl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: N-(6-chloro-4-quinolyl)-1-ethyl-6-fluoro-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)F)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

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

InChI

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