6-bromanyl-3-[(5R)-5-(3-bromophenyl)-1-(4-fluorophenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(5R)-5-(3-bromophenyl)-1-(4-fluorophenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)-1-(4-fluorobenzoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)-1-[(4-fluorophenyl)-oxomethyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)-1-(4-fluorobenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)-1-(4-fluorobenzoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H20Br2FN3O2 MolecularWeight: 645.315803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F)C6=CC(=CC=C6)Br

Isomeric SMILES

C1[C@@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F)C6=CC(=CC=C6)Br

InChI

InChI=1S/C31H20Br2FN3O2/c32-21-8-4-7-20(15-21)27-17-26(36-37(27)31(39)19-9-12-23(34)13-10-19)29-28(18-5-2-1-3-6-18)24-16-22(33)11-14-25(24)35-30(29)38/h1-16,27,36H,17H2/t27-/m1/s1