(4R)-7-fluoranyl-2-oxidanylidene-N-(2-quinolin-8-ylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-7-fluoranyl-2-oxidanylidene-N-(2-quinolin-8-ylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-7-fluoro-2-oxo-N-[2-(8-quinolyl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-2-oxo-N-[2-(8-quinolinyl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-7-fluoro-2-oxo-N-(2-quinolin-8-ylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-7-fluoro-2-keto-N-[2-(8-quinolyl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18FN3O2/c22-15-6-7-16-17(12-19(26)25-18(16)11-15)21(27)24-10-8-14-4-1-3-13-5-2-9-23-20(13)14/h1-7,9,11,17H,8,10,12H2,(H,24,27)(H,25,26)/t17-/m1/s1