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

Systemtic Name: 6-bromanyl-3-[(5R)-1-ethanoyl-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[(5R)-1-acetyl-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-quinolin-2-one CAS Name: 3-[(5R)-1-acetyl-5-(4-fluorophenyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone IUPAC Name: 3-[(5R)-1-acetyl-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenylquinolin-2-one Traditional Name: 3-[(5R)-1-acetyl-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-carbostyril Formula: C26H19BrFN3O2 MolecularWeight: 504.350363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)N1)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)N1[C@H](CC(=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)N1)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H19BrFN3O2/c1-15(32)31-23(16-7-10-19(28)11-8-16)14-22(30-31)25-24(17-5-3-2-4-6-17)20-13-18(27)9-12-21(20)29-26(25)33/h2-13,23,30H,14H2,1H3/t23-/m1/s1