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

Systemtic Name: (3E)-6-bromanyl-3-[5-(4-methoxyphenyl)-1-(2-methylphenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-bromo-3-[5-(4-methoxyphenyl)-1-(2-methylbenzoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-bromo-3-[5-(4-methoxyphenyl)-1-[(2-methylphenyl)-oxomethyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-bromo-3-[5-(4-methoxyphenyl)-1-(2-methylbenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-bromo-3-[5-(4-methoxyphenyl)-1-o-toluoyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C33H26BrN3O3 MolecularWeight: 592.48184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)/N2)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H26BrN3O3/c1-20-8-6-7-11-25(20)33(39)37-29(21-12-15-24(40-2)16-13-21)19-28(36-37)31-30(22-9-4-3-5-10-22)26-18-23(34)14-17-27(26)35-32(31)38/h3-18,29,36H,19H2,1-2H3/b31-28+