7-chloranyl-N-(8-fluoranyl-2-methyl-quinolin-4-yl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(8-fluoranyl-2-methyl-quinolin-4-yl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(8-fluoro-2-methyl-4-quinolyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(8-fluoro-2-methyl-4-quinolinyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(8-fluoro-2-methylquinolin-4-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(8-fluoro-2-methyl-4-quinolyl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C21H15ClFN3O2 MolecularWeight: 395.814103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2F)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4C)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2F)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4C)Cl

InChI

InChI=1S/C21H15ClFN3O2/c1-10-8-17(12-4-3-5-16(23)19(12)25-10)26-21(28)14-9-24-18-11(2)15(22)7-6-13(18)20(14)27/h3-9H,1-2H3,(H,24,27)(H,25,26,28)