(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(furan-2-yl)-N-phenyl-pyrazolidine-1-carbothioamide

Systemtic Name: (3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(furan-2-yl)-N-phenyl-pyrazolidine-1-carbothioamide Openeye Name: (3E)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(2-furyl)-N-phenyl-pyrazolidine-1-carbothioamide CAS Name: (3E)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(2-furanyl)-N-phenyl-1-pyrazolidinecarbothioamide IUPAC Name: (3E)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(furan-2-yl)-N-phenylpyrazolidine-1-carbothioamide Traditional Name: (3E)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2-furyl)-N-phenyl-pyrazolidine-1-carbothioamide Formula: C29H21ClN4O2S MolecularWeight: 525.02064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5)C6=CC=CO6

Isomeric SMILES

C\1C(N(N/C1=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5)C6=CC=CO6

InChI

InChI=1S/C29H21ClN4O2S/c30-19-13-14-22-21(16-19)26(18-8-3-1-4-9-18)27(28(35)32-22)23-17-24(25-12-7-15-36-25)34(33-23)29(37)31-20-10-5-2-6-11-20/h1-16,24,33H,17H2,(H,31,37)/b27-23+