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

Systemtic Name: (4R)-7-fluoranyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-7-fluoro-2-oxo-N-(4-pyridylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-2-oxo-N-(pyridin-4-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-7-fluoro-2-oxo-N-(pyridin-4-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-7-fluoro-2-keto-N-(4-pyridylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H14FN3O2 MolecularWeight: 299.299663

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H14FN3O2/c17-11-1-2-12-13(8-15(21)20-14(12)7-11)16(22)19-9-10-3-5-18-6-4-10/h1-7,13H,8-9H2,(H,19,22)(H,20,21)/t13-/m1/s1