(3Z)-3-[5-(4-bromophenyl)-1-(2-methoxy-2-phenyl-ethanoyl)pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one

Systemtic Name: (3Z)-3-[5-(4-bromophenyl)-1-(2-methoxy-2-phenyl-ethanoyl)pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one Openeye Name: (3Z)-3-[5-(4-bromophenyl)-1-(2-methoxy-2-phenyl-acetyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3Z)-3-[5-(4-bromophenyl)-1-(2-methoxy-1-oxo-2-phenylethyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3Z)-3-[5-(4-bromophenyl)-1-(2-methoxy-2-phenylacetyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3Z)-3-[5-(4-bromophenyl)-1-(2-methoxy-2-phenyl-acetyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C33H25BrClN3O3 MolecularWeight: 626.9269

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)N2)C6=CC=C(C=C6)Br

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2C(C/C(=C/3\C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/N2)C6=CC=C(C=C6)Br

InChI

InChI=1S/C33H25BrClN3O3/c1-41-31(22-10-6-3-7-11-22)33(40)38-28(20-12-14-23(34)15-13-20)19-27(37-38)30-29(21-8-4-2-5-9-21)25-18-24(35)16-17-26(25)36-32(30)39/h2-18,28,31,37H,19H2,1H3/b30-27-