5,7-bis(fluoranyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 5,7-bis(fluoranyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-N-(5-methyl-4-phenyl-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-N-(5-methyl-4-phenyl-2-thiazolyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-(5-methyl-4-phenyl-thiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C20H13F2N3O2S MolecularWeight: 397.397926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F)C4=CC=CC=C4

InChI

InChI=1S/C20H13F2N3O2S/c1-10-17(11-5-3-2-4-6-11)24-20(28-10)25-19(27)13-9-23-15-8-12(21)7-14(22)16(15)18(13)26/h2-9H,1H3,(H,23,26)(H,24,25,27)