(4Z)-4-[[(6-bromanylquinolin-8-yl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[(6-bromanylquinolin-8-yl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[[(6-bromo-8-quinolyl)amino]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[[(6-bromo-8-quinolinyl)amino]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[[(6-bromoquinolin-8-yl)amino]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[[(6-bromo-8-quinolyl)amino]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C20H15BrN4O MolecularWeight: 407.2633

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=C3C(=CC(=C2)Br)C=CC=N3)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/NC2=C3C(=CC(=C2)Br)C=CC=N3)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C20H15BrN4O/c1-13-17(20(26)25(24-13)16-7-3-2-4-8-16)12-23-18-11-15(21)10-14-6-5-9-22-19(14)18/h2-12,23-24H,1H2/b17-12-