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

Systemtic Name: (4R)-7-fluoranyl-2-oxidanylidene-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-7-fluoro-2-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-2-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-7-fluoro-2-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-7-fluoro-2-keto-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H17FN2O3/c19-12-6-7-14-15(11-17(22)21-16(14)10-12)18(23)20-8-9-24-13-4-2-1-3-5-13/h1-7,10,15H,8-9,11H2,(H,20,23)(H,21,22)/t15-/m1/s1