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

Systemtic Name: (3E)-6-bromanyl-3-[1-(2-bromophenyl)carbonyl-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-bromo-3-[1-(2-bromobenzoyl)-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-bromo-3-[1-[(2-bromophenyl)-oxomethyl]-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-bromo-3-[1-(2-bromobenzoyl)-5-phenylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-bromo-3-[1-(2-bromobenzoyl)-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H21Br2N3O2 MolecularWeight: 627.32534

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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=C5Br)C6=CC=CC=C6

Isomeric SMILES

C\1C(N(N/C1=C/2\C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Br)C6=CC=CC=C6

InChI

InChI=1S/C31H21Br2N3O2/c32-21-15-16-25-23(17-21)28(20-11-5-2-6-12-20)29(30(37)34-25)26-18-27(19-9-3-1-4-10-19)36(35-26)31(38)22-13-7-8-14-24(22)33/h1-17,27,35H,18H2/b29-26+