(3E)-3-[5-(4-bromophenyl)-1-(2-phenylethanoyl)pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-[5-(4-bromophenyl)-1-(2-phenylethanoyl)pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[5-(4-bromophenyl)-1-(2-phenylacetyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[5-(4-bromophenyl)-1-(1-oxo-2-phenylethyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[5-(4-bromophenyl)-1-(2-phenylacetyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3E)-3-[5-(4-bromophenyl)-1-(2-phenylacetyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C32H23BrClN3O2 MolecularWeight: 596.90092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

C\1C(N(N/C1=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C32H23BrClN3O2/c33-23-13-11-21(12-14-23)28-19-27(36-37(28)29(38)17-20-7-3-1-4-8-20)31-30(22-9-5-2-6-10-22)25-18-24(34)15-16-26(25)35-32(31)39/h1-16,18,28,36H,17,19H2/b31-27+