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

Systemtic Name: 1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-2,5-dioxo-N-[2-(2-thienyl)ethyl]-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(2-thiophen-2-ylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(2-thiophen-2-ylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-diketo-N-[2-(2-thienyl)ethyl]-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)F)C(=O)NCCC4=CC=CS4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)F)C(=O)NCCC4=CC=CS4)C(=O)C1

InChI

InChI=1S/C22H19FN2O3S/c23-14-6-8-15(9-7-14)25-19-4-1-5-20(26)17(19)13-18(22(25)28)21(27)24-11-10-16-3-2-12-29-16/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,24,27)