2-[(3E)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(3E)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(3E)-3-(6-bromo-2-oxo-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidin-1-yl]acetamide CAS Name: 2-[(3E)-3-(6-bromo-2-oxo-4-phenyl-3-quinolinylidene)-5-phenyl-1-pyrazolidinyl]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(3E)-3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-phenylpyrazolidin-1-yl]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(3E)-3-(6-bromo-2-keto-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidin-1-yl]acetamide Formula: C33H26BrN5O2 MolecularWeight: 604.49584

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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)CC(=O)NN=CC5=CC=CC=C5)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)CC(=O)N/N=C/C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26BrN5O2/c34-25-16-17-27-26(18-25)31(24-14-8-3-9-15-24)32(33(41)36-27)28-19-29(23-12-6-2-7-13-23)39(38-28)21-30(40)37-35-20-22-10-4-1-5-11-22/h1-18,20,29,38H,19,21H2,(H,37,40)/b32-28+,35-20+