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

Systemtic Name: 5,7-bis(fluoranyl)-N-(8-methoxy-2-methyl-quinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-N-(8-methoxy-2-methyl-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-N-(8-methoxy-2-methyl-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-N-(8-methoxy-2-methylquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-(8-methoxy-2-methyl-4-quinolyl)-1H-quinoline-3-carboxamide Formula: C21H15F2N3O3 MolecularWeight: 395.358906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

InChI

InChI=1S/C21H15F2N3O3/c1-10-6-15(12-4-3-5-17(29-2)19(12)25-10)26-21(28)13-9-24-16-8-11(22)7-14(23)18(16)20(13)27/h3-9H,1-2H3,(H,24,27)(H,25,26,28)