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

Systemtic Name: (5R)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2-methoxyphenyl)-N-phenyl-pyrazolidine-1-carbothioamide Openeye Name: (5R)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(2-methoxyphenyl)-N-phenyl-pyrazolidine-1-carbothioamide CAS Name: (5R)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(2-methoxyphenyl)-N-phenyl-1-pyrazolidinecarbothioamide IUPAC Name: (5R)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(2-methoxyphenyl)-N-phenylpyrazolidine-1-carbothioamide Traditional Name: (5R)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2-methoxyphenyl)-N-phenyl-pyrazolidine-1-carbothioamide Formula: C32H25ClN4O2S MolecularWeight: 565.0845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=S)NC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=S)NC6=CC=CC=C6

InChI

InChI=1S/C32H25ClN4O2S/c1-39-28-15-9-8-14-23(28)27-19-26(36-37(27)32(40)34-22-12-6-3-7-13-22)30-29(20-10-4-2-5-11-20)24-18-21(33)16-17-25(24)35-31(30)38/h2-18,27,36H,19H2,1H3,(H,34,40)/t27-/m1/s1