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

Systemtic Name: (3E)-6-bromanyl-3-[1-(2-methylphenyl)carbonyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-bromo-3-[1-(2-methylbenzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-bromo-3-[1-[(2-methylphenyl)-oxomethyl]-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-bromo-3-[1-(2-methylbenzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-bromo-3-[5-(3-nitrophenyl)-1-o-toluoyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C32H23BrN4O4 MolecularWeight: 607.45342

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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)[N+](=O)[O-]

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(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H23BrN4O4/c1-19-8-5-6-13-24(19)32(39)36-28(21-11-7-12-23(16-21)37(40)41)18-27(35-36)30-29(20-9-3-2-4-10-20)25-17-22(33)14-15-26(25)34-31(30)38/h2-17,28,35H,18H2,1H3/b30-27+