N-(1,3-benzothiazol-2-yl)-N-ethyl-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H16FN3O2S/c1-2-23(19-22-14-5-3-4-6-16(14)26-19)18(25)13-10-17(24)21-15-9-11(20)7-8-12(13)15/h3-9,13H,2,10H2,1H3,(H,21,24)