7-chloranyl-1-ethyl-N-(6-fluoranylquinolin-4-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-N-(6-fluoranylquinolin-4-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-N-(6-fluoro-4-quinolyl)-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-N-(6-fluoro-4-quinolinyl)-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-N-(6-fluoroquinolin-4-yl)-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-N-(6-fluoro-4-quinolyl)-4-keto-8-methyl-quinoline-3-carboxamide Formula: C22H17ClFN3O2 MolecularWeight: 409.840683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClFN3O2/c1-3-27-11-16(21(28)14-5-6-17(23)12(2)20(14)27)22(29)26-19-8-9-25-18-7-4-13(24)10-15(18)19/h4-11H,3H2,1-2H3,(H,25,26,29)