1-ethyl-N-(6-fluoranylquinolin-4-yl)-2-methyl-4-oxidanylidene-quinoline-6-carboxamide

Systemtic Name: 1-ethyl-N-(6-fluoranylquinolin-4-yl)-2-methyl-4-oxidanylidene-quinoline-6-carboxamide Openeye Name: 1-ethyl-N-(6-fluoro-4-quinolyl)-2-methyl-4-oxo-quinoline-6-carboxamide CAS Name: 1-ethyl-N-(6-fluoro-4-quinolinyl)-2-methyl-4-oxo-6-quinolinecarboxamide IUPAC Name: 1-ethyl-N-(6-fluoroquinolin-4-yl)-2-methyl-4-oxoquinoline-6-carboxamide Traditional Name: 1-ethyl-N-(6-fluoro-4-quinolyl)-4-keto-2-methyl-quinoline-6-carboxamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O2/c1-3-26-13(2)10-21(27)17-11-14(4-7-20(17)26)22(28)25-19-8-9-24-18-6-5-15(23)12-16(18)19/h4-12H,3H2,1-2H3,(H,24,25,28)