2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(8-methoxy-2-methyl-quinolin-4-yl)ethanamide

Systemtic Name: 2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(8-methoxy-2-methyl-quinolin-4-yl)ethanamide Openeye Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)-N-(8-methoxy-2-methyl-4-quinolyl)acetamide CAS Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)-N-(8-methoxy-2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-(8-methoxy-2-methylquinolin-4-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-2-methyl-1-quinolyl)-N-(8-methoxy-2-methyl-4-quinolyl)acetamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC(=NC4=C3C=CC=C4OC)C)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC(=NC4=C3C=CC=C4OC)C)C(=CC=C2)F

InChI

InChI=1S/C23H20FN3O3/c1-13-10-18(15-6-5-9-20(30-3)22(15)25-13)26-21(29)12-27-14(2)11-19(28)16-7-4-8-17(24)23(16)27/h4-11H,12H2,1-3H3,(H,25,26,29)