(4S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[2-(dimethylaminomethyl)benzyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-24(2)12-14-6-4-3-5-13(14)11-22-20(26)17-10-19(25)23-18-9-15(21)7-8-16(17)18/h3-9,17H,10-12H2,1-2H3,(H,22,26)(H,23,25)/t17-/m0/s1