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

Systemtic Name: 1-ethyl-N-(6-fluoranylquinolin-4-yl)-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-(6-fluoro-4-quinolyl)-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-(6-fluoro-4-quinolinyl)-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-(6-fluoroquinolin-4-yl)-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-N-(6-fluoro-4-quinolyl)-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O3/c1-3-26-12-17(21(27)16-11-14(29-2)5-7-20(16)26)22(28)25-19-8-9-24-18-6-4-13(23)10-15(18)19/h4-12H,3H2,1-2H3,(H,24,25,28)