N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-6-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C21H15ClFN3O2 MolecularWeight: 395.814103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)F

InChI

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