(3Z)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-N-(phenylmethyl)pyrazolidine-1-carbothioamide

Systemtic Name: (3Z)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-N-(phenylmethyl)pyrazolidine-1-carbothioamide Openeye Name: (3Z)-N-benzyl-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidine-1-carbothioamide CAS Name: (3Z)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-phenyl-N-(phenylmethyl)-1-pyrazolidinecarbothioamide IUPAC Name: (3Z)-N-benzyl-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-phenylpyrazolidine-1-carbothioamide Traditional Name: (3Z)-N-benzyl-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidine-1-carbothioamide Formula: C32H25ClN4OS MolecularWeight: 549.0851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=S)NCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C\1C(N(N/C1=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=S)NCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25ClN4OS/c33-24-16-17-26-25(18-24)29(23-14-8-3-9-15-23)30(31(38)35-26)27-19-28(22-12-6-2-7-13-22)37(36-27)32(39)34-20-21-10-4-1-5-11-21/h1-18,28,36H,19-20H2,(H,34,39)/b30-27-