2-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-thiazol-2-yl-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-8-fluoro-4-keto-6-thiazol-2-yl-1H-quinoline-3-carboxamide Formula: C20H13ClFN3O2S MolecularWeight: 413.852523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C(=O)C3=CC(=CC(=C3N2)F)C4=NC=CS4)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C(=O)C3=CC(=CC(=C3N2)F)C4=NC=CS4)C(=O)N)Cl

InChI

InChI=1S/C20H13ClFN3O2S/c21-12-3-1-10(2-4-12)7-15-16(19(23)27)18(26)13-8-11(20-24-5-6-28-20)9-14(22)17(13)25-15/h1-6,8-9H,7H2,(H2,23,27)(H,25,26)