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

Systemtic Name: 6-bromanyl-3-[(5R)-5-(3-bromophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-5-(3-bromophenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C24H17Br2N3O MolecularWeight: 523.21928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1[C@@H](NNC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H17Br2N3O/c25-16-8-4-7-15(11-16)20-13-21(29-28-20)23-22(14-5-2-1-3-6-14)18-12-17(26)9-10-19(18)27-24(23)30/h1-12,20,28-29H,13H2/t20-/m1/s1