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

Systemtic Name: 1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(3-pyridylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(3-pyridinylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(pyridin-3-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-diketo-N-(3-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=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)F)C(=O)NCC4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C22H18FN3O3/c23-15-6-8-16(9-7-15)26-19-4-1-5-20(27)17(19)11-18(22(26)29)21(28)25-13-14-3-2-10-24-12-14/h2-3,6-12H,1,4-5,13H2,(H,25,28)