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

Systemtic Name: (3Z)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2,3-dimethoxyphenyl)-N-phenyl-pyrazolidine-1-carbothioamide Openeye Name: (3Z)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(2,3-dimethoxyphenyl)-N-phenyl-pyrazolidine-1-carbothioamide CAS Name: (3Z)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(2,3-dimethoxyphenyl)-N-phenyl-1-pyrazolidinecarbothioamide IUPAC Name: (3Z)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(2,3-dimethoxyphenyl)-N-phenylpyrazolidine-1-carbothioamide Traditional Name: (3Z)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2,3-dimethoxyphenyl)-N-phenyl-pyrazolidine-1-carbothioamide Formula: C33H27ClN4O3S MolecularWeight: 595.11048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=S)NC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1OC)C2C/C(=C/3\C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/NN2C(=S)NC6=CC=CC=C6

InChI

InChI=1S/C33H27ClN4O3S/c1-40-28-15-9-14-23(31(28)41-2)27-19-26(37-38(27)33(42)35-22-12-7-4-8-13-22)30-29(20-10-5-3-6-11-20)24-18-21(34)16-17-25(24)36-32(30)39/h3-18,27,37H,19H2,1-2H3,(H,35,42)/b30-26-