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

Systemtic Name: 6-bromanyl-3-[(5R)-5-(3-nitrophenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[(5R)-1-benzoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-quinolin-2-one CAS Name: 3-[(5R)-1-benzoyl-5-(3-nitrophenyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone IUPAC Name: 3-[(5R)-1-benzoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenylquinolin-2-one Traditional Name: 3-[(5R)-1-benzoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-carbostyril Formula: C31H21BrN4O4 MolecularWeight: 593.42684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H21BrN4O4/c32-22-14-15-25-24(17-22)28(19-8-3-1-4-9-19)29(30(37)33-25)26-18-27(21-12-7-13-23(16-21)36(39)40)35(34-26)31(38)20-10-5-2-6-11-20/h1-17,27,34H,18H2/t27-/m1/s1