N-(2-azanylethylsulfanyl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide hydrobromide

Systemtic Name: N-(2-azanylethylsulfanyl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide hydrobromide Openeye Name: N-(2-aminoethylsulfanyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide hydrobromide CAS Name: N-(2-aminoethylthio)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide hydrobromide IUPAC Name: N-(2-aminoethylsulfanyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide hydrobromide Traditional Name: N-(2-aminoethylthio)-N-(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide hydrobromide Formula: C19H18BrClFN3O2S MolecularWeight: 486.785523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC=C(C2=O)C(=O)N(CC3=CC=C(C=C3)Cl)SCCN.Br

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC=C(C2=O)C(=O)N(CC3=CC=C(C=C3)Cl)SCCN.Br

InChI

InChI=1S/C19H17ClFN3O2S.BrH/c20-13-6-4-12(5-7-13)11-24(27-9-8-22)19(26)15-10-23-17-14(18(15)25)2-1-3-16(17)21;/h1-7,10H,8-9,11,22H2,(H,23,25);1H