N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C21H14ClF2N3O2 MolecularWeight: 413.804566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

InChI

InChI=1S/C21H14ClF2N3O2/c1-9-5-16(12-3-4-14(22)10(2)19(12)26-9)27-21(29)13-8-25-17-7-11(23)6-15(24)18(17)20(13)28/h3-8H,1-2H3,(H,25,28)(H,26,27,29)