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

Systemtic Name: (3E)-3-[5-(3-bromophenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]-6-chloranyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-benzoyl-5-(3-bromophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-benzoyl-5-(3-bromophenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-benzoyl-5-(3-bromophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-benzoyl-5-(3-bromophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C31H21BrClN3O2 MolecularWeight: 582.87434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H21BrClN3O2/c32-22-13-7-12-21(16-22)27-18-26(35-36(27)31(38)20-10-5-2-6-11-20)29-28(19-8-3-1-4-9-19)24-17-23(33)14-15-25(24)34-30(29)37/h1-17,27,35H,18H2/b29-26+