1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(2-pyridylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(2-pyridinylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(pyridin-2-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-diketo-N-(2-pyridylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)F)C(=O)NCC4=CC=CC=N4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)F)C(=O)NCC4=CC=CC=N4)C(=O)C1

InChI

InChI=1S/C22H18FN3O3/c23-14-7-9-16(10-8-14)26-19-5-3-6-20(27)17(19)12-18(22(26)29)21(28)25-13-15-4-1-2-11-24-15/h1-2,4,7-12H,3,5-6,13H2,(H,25,28)