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

Systemtic Name: 6-bromanyl-3-[(5R)-1-(2-methylphenyl)carbonyl-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-1-(2-methylbenzoyl)-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-1-[(2-methylphenyl)-oxomethyl]-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-1-(2-methylbenzoyl)-5-phenylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-1-o-toluoyl-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C32H24BrN3O2 MolecularWeight: 562.45586

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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=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2[C@H](CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=CC=C6

InChI

InChI=1S/C32H24BrN3O2/c1-20-10-8-9-15-24(20)32(38)36-28(21-11-4-2-5-12-21)19-27(35-36)30-29(22-13-6-3-7-14-22)25-18-23(33)16-17-26(25)34-31(30)37/h2-18,28,35H,19H2,1H3/t28-/m1/s1