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

Systemtic Name: 6-bromanyl-3-[5-(2-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[5-(2-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[5-(2-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[5-(2-methoxyphenyl)-1-(4-methoxyphenyl)sulfonylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[5-(2-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)S(=O)(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=CC=C6OC

InChI

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