1-ethyl-6-fluoranyl-N-(8-methoxy-2-methyl-quinolin-4-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-fluoranyl-N-(8-methoxy-2-methyl-quinolin-4-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-fluoro-N-(8-methoxy-2-methyl-4-quinolyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-fluoro-N-(8-methoxy-2-methyl-4-quinolinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-fluoro-N-(8-methoxy-2-methylquinolin-4-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-6-fluoro-4-keto-N-(8-methoxy-2-methyl-4-quinolyl)quinoline-3-carboxamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC(=NC4=C3C=CC=C4OC)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC(=NC4=C3C=CC=C4OC)C

InChI

InChI=1S/C23H20FN3O3/c1-4-27-12-17(22(28)16-11-14(24)8-9-19(16)27)23(29)26-18-10-13(2)25-21-15(18)6-5-7-20(21)30-3/h5-12H,4H2,1-3H3,(H,25,26,29)