(3R)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-(2-fluorophenyl)-N-methyl-1,3-dihydropyrazole-2-carbothioamide

Systemtic Name: (3R)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-(2-fluorophenyl)-N-methyl-1,3-dihydropyrazole-2-carbothioamide Openeye Name: (3R)-5-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(2-fluorophenyl)-N-methyl-1,3-dihydropyrazole-2-carbothioamide CAS Name: (3R)-5-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(2-fluorophenyl)-N-methyl-1,3-dihydropyrazole-2-carbothioamide IUPAC Name: (3R)-5-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(2-fluorophenyl)-N-methyl-1,3-dihydropyrazole-2-carbothioamide Traditional Name: (5R)-3-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-5-(2-fluorophenyl)-N-methyl-3-pyrazoline-1-carbothioamide Formula: C26H20ClFN4OS MolecularWeight: 490.979603

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C(C=C(N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5=CC=CC=C5F

Isomeric SMILES

CNC(=S)N1[C@H](C=C(N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5=CC=CC=C5F

InChI

InChI=1S/C26H20ClFN4OS/c1-29-26(34)32-22(17-9-5-6-10-19(17)28)14-21(31-32)24-23(15-7-3-2-4-8-15)18-13-16(27)11-12-20(18)30-25(24)33/h2-14,22,31H,1H3,(H,29,34)(H,30,33)/t22-/m1/s1