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

Systemtic Name: 6-bromanyl-3-[1-(2-chlorophenyl)carbonyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[1-(2-chlorobenzoyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[1-[(2-chlorophenyl)-oxomethyl]-5-(2-methoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[1-(2-chlorobenzoyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[1-(2-chlorobenzoyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C32H23BrClN3O3 MolecularWeight: 612.90032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC=CC=C6Cl

Isomeric SMILES

COC1=CC=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C32H23BrClN3O3/c1-40-28-14-8-6-12-22(28)27-18-26(36-37(27)32(39)21-11-5-7-13-24(21)34)30-29(19-9-3-2-4-10-19)23-17-20(33)15-16-25(23)35-31(30)38/h2-17,27,36H,18H2,1H3