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

Systemtic Name: (3R)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-(4-chlorophenyl)-N-methyl-1,3-dihydropyrazole-2-carbothioamide Openeye Name: (3R)-5-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(4-chlorophenyl)-N-methyl-1,3-dihydropyrazole-2-carbothioamide CAS Name: (3R)-5-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(4-chlorophenyl)-N-methyl-1,3-dihydropyrazole-2-carbothioamide IUPAC Name: (3R)-5-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(4-chlorophenyl)-N-methyl-1,3-dihydropyrazole-2-carbothioamide Traditional Name: (5R)-3-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-5-(4-chlorophenyl)-N-methyl-3-pyrazoline-1-carbothioamide Formula: C26H20Cl2N4OS MolecularWeight: 507.4342

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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=C(C=C5)Cl

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=C(C=C5)Cl

InChI

InChI=1S/C26H20Cl2N4OS/c1-29-26(34)32-22(15-7-9-17(27)10-8-15)14-21(31-32)24-23(16-5-3-2-4-6-16)19-13-18(28)11-12-20(19)30-25(24)33/h2-14,22,31H,1H3,(H,29,34)(H,30,33)/t22-/m1/s1