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

Systemtic Name: 6-bromanyl-3-[(5R)-1-(2,4-dichlorophenyl)carbonyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-1-(2,4-dichlorobenzoyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-1-[(2,4-dichlorophenyl)-oxomethyl]-5-(2-methoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-1-(2,4-dichlorobenzoyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-1-(2,4-dichlorobenzoyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C32H22BrCl2N3O3 MolecularWeight: 647.34538

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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=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2C(=O)C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C32H22BrCl2N3O3/c1-41-28-10-6-5-9-22(28)27-17-26(37-38(27)32(40)21-13-12-20(34)16-24(21)35)30-29(18-7-3-2-4-8-18)23-15-19(33)11-14-25(23)36-31(30)39/h2-16,27,37H,17H2,1H3/t27-/m1/s1