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

Systemtic Name: 5,7-bis(fluoranyl)-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-4-oxo-N-(4-phenylthiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-4-oxo-N-(4-phenyl-2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-(4-phenylthiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C19H11F2N3O2S MolecularWeight: 383.371346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

InChI

InChI=1S/C19H11F2N3O2S/c20-11-6-13(21)16-14(7-11)22-8-12(17(16)25)18(26)24-19-23-15(9-27-19)10-4-2-1-3-5-10/h1-9H,(H,22,25)(H,23,24,26)