(3E)-6-chloranyl-3-[5-(4-dimethylaminophenyl)-1-thiophen-2-ylcarbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-[5-(4-dimethylaminophenyl)-1-thiophen-2-ylcarbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-[5-(4-dimethylaminophenyl)-1-(thiophene-2-carbonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-[5-(4-dimethylaminophenyl)-1-[oxo(thiophen-2-yl)methyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[5-(4-dimethylaminophenyl)-1-(thiophene-2-carbonyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-[5-(4-dimethylaminophenyl)-1-(2-thenoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H25ClN4O2S MolecularWeight: 553.0738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)C6=CC=CS6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/NN2C(=O)C6=CC=CS6

InChI

InChI=1S/C31H25ClN4O2S/c1-35(2)22-13-10-19(11-14-22)26-18-25(34-36(26)31(38)27-9-6-16-39-27)29-28(20-7-4-3-5-8-20)23-17-21(32)12-15-24(23)33-30(29)37/h3-17,26,34H,18H2,1-2H3/b29-25+