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

Systemtic Name: (3E)-6-chloranyl-3-[5-(2,5-dimethoxyphenyl)-1-thiophen-2-ylcarbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-[5-(2,5-dimethoxyphenyl)-1-(thiophene-2-carbonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-[5-(2,5-dimethoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[5-(2,5-dimethoxyphenyl)-1-(thiophene-2-carbonyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-[5-(2,5-dimethoxyphenyl)-1-(2-thenoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H24ClN3O4S MolecularWeight: 570.05796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)C6=CC=CS6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/NN2C(=O)C6=CC=CS6

InChI

InChI=1S/C31H24ClN3O4S/c1-38-20-11-13-26(39-2)22(16-20)25-17-24(34-35(25)31(37)27-9-6-14-40-27)29-28(18-7-4-3-5-8-18)21-15-19(32)10-12-23(21)33-30(29)36/h3-16,25,34H,17H2,1-2H3/b29-24+