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

Systemtic Name: N-(3-bromophenyl)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(3-bromophenyl)-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(3-bromophenyl)-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(3-bromophenyl)-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(3-bromophenyl)-1-(4-fluorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H16BrFN2O3 MolecularWeight: 455.276443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Br)C(=O)C1

InChI

InChI=1S/C22H16BrFN2O3/c23-13-3-1-4-15(11-13)25-21(28)18-12-17-19(5-2-6-20(17)27)26(22(18)29)16-9-7-14(24)8-10-16/h1,3-4,7-12H,2,5-6H2,(H,25,28)