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

Systemtic Name: (4S)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[(1S)-1-(2-benzofuranyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H17FN2O3/c1-11(18-8-12-4-2-3-5-17(12)26-18)22-20(25)15-10-19(24)23-16-9-13(21)6-7-14(15)16/h2-9,11,15H,10H2,1H3,(H,22,25)(H,23,24)/t11-,15-/m0/s1