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

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-(2-aminoethylthio)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(2-aminoethylthio)-N-(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC(=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)SCCN

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)SCCN

InChI

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