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

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

Systemtic Name:(4R)-7-fluoranyl-2-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:(4R)-7-fluoro-2-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:(4R)-7-fluoro-2-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:(4R)-7-fluoro-2-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:(4R)-7-fluoro-2-keto-N-[4-(2-ketopyrrolidino)benzyl]-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C21H20FN3O3
MolecularWeight: 381.400203
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3CC(=O)NC4=C3C=CC(=C4)F


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)[C@@H]3CC(=O)NC4=C3C=CC(=C4)F


InChI

InChI=1S/C21H20FN3O3/c22-14-5-8-16-17(11-19(26)24-18(16)10-14)21(28)23-12-13-3-6-15(7-4-13)25-9-1-2-20(25)27/h3-8,10,17H,1-2,9,11-12H2,(H,23,28)(H,24,26)/t17-/m1/s1


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