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

Systemtic Name: 6-bromanyl-3-[(5R)-1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[(5R)-1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-quinolin-2-one CAS Name: 3-[(5R)-1-acetyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone IUPAC Name: 3-[(5R)-1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenylquinolin-2-one Traditional Name: 3-[(5R)-1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-carbostyril Formula: C27H22BrN3O3 MolecularWeight: 516.38588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)N1)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N1[C@H](CC(=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)N1)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22BrN3O3/c1-16(32)31-24(17-8-11-20(34-2)12-9-17)15-23(30-31)26-25(18-6-4-3-5-7-18)21-14-19(28)10-13-22(21)29-27(26)33/h3-14,24,30H,15H2,1-2H3/t24-/m1/s1