(3E)-3-[(4-bromophenyl)methylidene]-5-phenyl-1-quinolin-6-yl-pyrrol-2-one

Systemtic Name: (3E)-3-[(4-bromophenyl)methylidene]-5-phenyl-1-quinolin-6-yl-pyrrol-2-one Openeye Name: (3E)-3-[(4-bromophenyl)methylene]-5-phenyl-1-(6-quinolyl)pyrrol-2-one CAS Name: (3E)-3-[(4-bromophenyl)methylidene]-5-phenyl-1-(6-quinolinyl)-2-pyrrolone IUPAC Name: (3E)-3-[(4-bromophenyl)methylidene]-5-phenyl-1-quinolin-6-ylpyrrol-2-one Traditional Name: (3E)-3-(4-bromobenzylidene)-5-phenyl-1-(6-quinolyl)-2-pyrrolin-2-one Formula: C26H17BrN2O MolecularWeight: 453.32998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)Br)C(=O)N2C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)Br)/C(=O)N2C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H17BrN2O/c27-22-10-8-18(9-11-22)15-21-17-25(19-5-2-1-3-6-19)29(26(21)30)23-12-13-24-20(16-23)7-4-14-28-24/h1-17H/b21-15+