6-bromanyl-3-[5-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[5-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[5-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[5-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[5-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[5-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C32H26BrN3O5S MolecularWeight: 644.53494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2S(=O)(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2S(=O)(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H26BrN3O5S/c1-40-23-11-8-20(9-12-23)29-19-28(35-36(29)42(38,39)25-15-13-24(41-2)14-16-25)31-30(21-6-4-3-5-7-21)26-18-22(33)10-17-27(26)34-32(31)37/h3-18,29,35H,19H2,1-2H3