(4R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)[C@@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H17FN2O4/c20-12-2-3-13-14(9-18(23)22-15(13)8-12)19(24)21-10-11-1-4-16-17(7-11)26-6-5-25-16/h1-4,7-8,14H,5-6,9-10H2,(H,21,24)(H,22,23)/t14-/m1/s1