(4S)-N-(1,3-benzodioxol-5-ylmethyl)-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-2-keto-N-methyl-N-piperonyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H17FN2O4/c1-22(9-11-2-5-16-17(6-11)26-10-25-16)19(24)14-8-18(23)21-15-7-12(20)3-4-13(14)15/h2-7,14H,8-10H2,1H3,(H,21,23)/t14-/m0/s1