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

Systemtic Name: 6-bromanyl-3-[5-(4-methoxyphenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[1-benzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-quinolin-2-one CAS Name: 3-[1-benzoyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone IUPAC Name: 3-[1-benzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenylquinolin-2-one Traditional Name: 3-[1-benzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-carbostyril Formula: C32H24BrN3O3 MolecularWeight: 578.45526

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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)NN2C(=O)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C32H24BrN3O3/c1-39-24-15-12-20(13-16-24)28-19-27(35-36(28)32(38)22-10-6-3-7-11-22)30-29(21-8-4-2-5-9-21)25-18-23(33)14-17-26(25)34-31(30)37/h2-18,28,35H,19H2,1H3