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

Systemtic Name: 6-bromanyl-3-[5-(4-bromophenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[1-benzoyl-5-(4-bromophenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-quinolin-2-one CAS Name: 3-[1-benzoyl-5-(4-bromophenyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone IUPAC Name: 3-[1-benzoyl-5-(4-bromophenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenylquinolin-2-one Traditional Name: 3-[1-benzoyl-5-(4-bromophenyl)pyrazolidin-3-ylidene]-6-bromo-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=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

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

InChI

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