(4S)-7-fluoranyl-2-oxidanylidene-N-(4-phenoxybutyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-7-fluoranyl-2-oxidanylidene-N-(4-phenoxybutyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-2-oxo-N-(4-phenoxybutyl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-2-oxo-N-(4-phenoxybutyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-2-oxo-N-(4-phenoxybutyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-2-keto-N-(4-phenoxybutyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21FN2O3/c21-14-8-9-16-17(13-19(24)23-18(16)12-14)20(25)22-10-4-5-11-26-15-6-2-1-3-7-15/h1-3,6-9,12,17H,4-5,10-11,13H2,(H,22,25)(H,23,24)/t17-/m0/s1