(4R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-7-fluoro-N-homopiperonyl-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

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